ENAMINE-ZINC03306245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -5.9040 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8890 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7120 9.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.6030 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.7110 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.6230 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.7260 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.6360 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.4420 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.3370 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.4260 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.3210 10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4140 10.2340 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 2.2430 -6.0020 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8760 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.7160 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.3730 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.1870 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.1700 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.3270 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END