PUBCHEM-ZINC06824665 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.1320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0430 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.4100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.5930 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9240 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 -2.2140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5220 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -3.6100 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1080 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0470 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.1750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8900 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.6530 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 0.9770 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.6800 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.0020 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.4410 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.7200 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.8280 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9500 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.3560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.0260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6760 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.5780 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.7940 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.2090 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.4850 2.8110 H 0 0 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END