ENAMINE-ZINC02622048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0840 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.0710 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3660 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.3690 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0380 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.5040 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.4980 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.6180 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.7450 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -11.7540 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.6350 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.4910 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.3440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.2330 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.5580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.0340 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -11.5630 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -11.6970 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -14.6540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -12.9740 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -13.6870 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -12.7550 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -13.4940 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6180 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -10.6140 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -12.6200 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.6360 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.6410 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.3790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -11.1650 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.1460 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -12.8980 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -14.4550 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END