ENAMINE-ZINC03265438 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.5940 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0660 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3720 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.8610 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.7090 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4970 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2330 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4900 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9960 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.0880 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.2150 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.6980 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.5740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.0510 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.6520 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.7780 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.3080 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.4730 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.2490 3.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5850 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9700 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6760 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3690 1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.0490 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.7900 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.0250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.7550 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -6.2570 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.0270 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.2900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.7430 3.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.1780 2.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.4450 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1370 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5530 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.0780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.1110 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.6120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.7590 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.1040 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.9540 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.2480 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1330 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.4210 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0840 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.4150 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.7150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.6420 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0360 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5340 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1300 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END