ENAMINE-ZINC02636116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4460 -0.5380 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.2940 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5090 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.9570 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2190 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0040 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2270 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.3820 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.9670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.7860 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.2540 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.1080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.9260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.6880 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0680 -1.7810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.3380 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -0.9650 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -0.8120 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.2020 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.8500 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -0.3260 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.7370 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.5720 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.9680 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -4.3180 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -5.2770 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -6.6370 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -7.5790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -7.1760 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -5.8280 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.8670 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.5080 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3720 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.0590 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.3330 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.5870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2020 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.3790 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.8380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.9020 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.9840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.7040 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.7460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -0.3350 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -2.2370 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -4.6120 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -6.9720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -8.6270 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -7.9090 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.5340 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.1820 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.5460 -3.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END