ENAMINE-ZINC02446074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5380 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1430 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2630 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9120 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9190 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.5220 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.6110 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.5250 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.6070 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.7760 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8620 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7820 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1480 4.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.8770 9.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9320 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6780 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0680 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.5640 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.3120 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.9300 -2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4260 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4440 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.8330 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5090 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3870 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.2420 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.7750 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5150 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0620 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2640 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.1460 -5.2200 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END