ENAMINE-ZINC03335813 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4210 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8940 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1050 -6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7250 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0780 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9010 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2540 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.8590 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.1000 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.7370 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.1320 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.8890 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -11.3190 9.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.9360 9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -11.9020 9.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.0650 11.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.9650 12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -11.9140 13.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -11.6490 13.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -11.8830 13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.9380 12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6420 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.6180 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.3370 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.3610 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.3610 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.5730 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.6290 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.4150 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.9420 12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.2510 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -11.7550 13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.9460 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -11.7010 13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.9140 12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.2060 11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.9120 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END