ENAMINE-ZINC03430493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9180 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4500 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8360 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1740 -3.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9260 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.8010 1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.4760 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.4260 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.4880 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.6040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.2700 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 1.4780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.9380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 0.9840 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -0.0210 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5660 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.2520 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.0960 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.1830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.3050 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.0210 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.2040 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 1.9970 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 2.8760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 1.0220 0.1610 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 4 1 0 0 0 0 2 14 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END