ENAMINE-ZINC03312489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.1480 2.3480 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.9140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3990 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2780 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.8430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3650 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6810 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.8340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.6320 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 -6.0920 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -7.9810 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.2030 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.4410 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -10.4560 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.2340 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.9980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.8070 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9740 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.3570 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.7330 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.5280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9040 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.4200 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0450 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7840 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4090 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3590 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.9040 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1540 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6570 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0330 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.6090 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.7780 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3290 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.4100 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.6140 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -11.4220 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -11.0270 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.8260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.2810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.4780 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.0210 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END