ENAMINE-ZINC03370049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.8750 1.9000 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.6240 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.4970 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7290 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.9830 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.7610 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0220 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.5460 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.5140 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.9890 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7490 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.7730 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.3530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.1750 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -9.7470 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -9.5020 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.6840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.4840 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.8590 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.7540 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.7340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.1100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.7640 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.7600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.4150 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3530 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.6300 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.9820 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.1960 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.5530 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -9.3670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -10.3860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -9.9500 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.4940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.4790 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.8400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.5750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -9.3040 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.9640 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.4930 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.2430 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.4300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END