PUBCHEM-ZINC05919355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.3710 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.2910 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 0.7400 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6980 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0990 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5110 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.2740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.0940 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.2720 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1220 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.2090 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4550 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.6160 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.5300 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.5580 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.7450 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6390 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3350 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.7470 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.3960 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.4620 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.4170 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.5620 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.7510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.7990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.6550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9550 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.9310 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.3120 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.4220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1530 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0810 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2990 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.5840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.6640 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5490 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2180 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.5260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -1.8600 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.7290 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.4900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.1210 1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END