PUBCHEM-ZINC06380764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.9850 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1970 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6150 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3410 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.7780 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.4790 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.3570 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2870 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.4630 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6040 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2140 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.9690 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.4150 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4380 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4350 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3690 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1510 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0670 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2830 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0800 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.4640 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1830 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.3830 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2770 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1470 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.0610 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.9220 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.3410 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.0440 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.7700 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.4620 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7080 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.6100 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.3340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.8120 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3120 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.0450 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8340 -5.2470 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END