PUBCHEM-ZINC03644992 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.6950 0.7500 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5110 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.2250 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8750 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0560 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2360 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9850 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3660 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9730 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2070 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3730 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.1190 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4520 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.4620 0.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.0070 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.1330 1.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0070 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2450 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.2290 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.5120 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1920 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3830 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.7230 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1290 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1800 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.0180 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5370 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.0550 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.3340 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1130 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1250 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END