ENAMINE-ZINC04864651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.6540 2.2090 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8120 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.0130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3540 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.1640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.6160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.5620 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.5020 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6210 -3.5240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.4580 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.0440 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.6800 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -1.7050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.2290 -1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.0930 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.9840 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.8400 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.7910 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.8730 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.0100 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.0750 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.8450 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.0780 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.8360 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.0360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.9580 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6020 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.3290 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4010 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.7440 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.0640 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.7310 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.3610 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.6010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7830 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.2280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.6250 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.3910 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.1010 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 0.0060 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 0.0940 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.8290 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.8510 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.9650 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9510 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.3210 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.0640 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.4120 5.9510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END