ENAMINE-ZINC03503124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6300 2.0290 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.5070 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1080 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.4500 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1470 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.0830 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.5270 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2480 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6860 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.7190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.3710 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.7460 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -8.4890 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.8610 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.4740 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.8400 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.4660 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.5270 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.8250 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.4810 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.4850 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.7240 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.9140 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.8140 3.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.4870 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.3060 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.3780 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1570 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.4490 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7330 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8060 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.7970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.2480 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -9.5670 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -8.4480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.0300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -4.5620 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.0020 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -7.2710 5.8740 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END