ENAMINE-ZINC04867776 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.5990 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0760 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4690 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.7980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8490 1.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3000 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.6840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.5250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.8910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.4230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.5890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.2220 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.3140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.9580 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.0920 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.1410 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.4990 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6030 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.6350 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.7490 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.8300 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7960 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6840 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7180 5.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0040 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.0180 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1830 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.4910 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.0070 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.0250 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.8390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.4230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4370 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.3520 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.7740 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0770 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.6600 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END