ENAMINE-ZINC05210583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8520 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8650 -3.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.0920 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.0570 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.2650 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.6300 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.2310 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 0.1740 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 0.2040 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.1660 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -0.5690 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.5980 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -0.1320 -6.3820 C 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2610 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5330 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.3780 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.0550 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.7070 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.4630 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 0.5180 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -0.8570 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.9080 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 0.8490 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -0.8960 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -0.3230 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END