PUBCHEM-ZINC03589658 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.0400 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3540 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7680 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0900 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4150 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8030 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6600 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9300 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3390 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3890 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -2.9080 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0360 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.5500 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3140 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -3.7900 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.3860 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.5670 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.5620 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.3910 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.2250 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.2280 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.4520 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.4370 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1820 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1660 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7300 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7850 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.7370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6200 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2250 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.7930 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4820 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.7320 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.4750 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.1670 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.0950 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.3340 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.0060 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3340 5.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7240 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.2290 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END