ENAMINE-ZINC03392155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.6650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4890 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9860 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3480 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7520 1.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.7710 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8580 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.7090 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6930 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.8520 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.0210 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.0240 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.8700 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8810 2.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.8410 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.8230 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 2.9610 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 2.8770 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 4.2150 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 5.1470 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 4.3750 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 5.6360 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 5.7760 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 7.0320 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 8.1120 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 7.9000 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 6.6880 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 9.7100 4.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2470 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6360 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2680 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2820 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.0520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.2140 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.9200 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.9280 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.6000 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 2.1240 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 3.6140 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 4.9150 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 7.1710 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 8.7350 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END