PUBCHEM-ZINC02002650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2640 0.3050 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3540 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2200 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5220 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -1.0620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.8980 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3340 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -2.3560 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.4310 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.4370 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.5400 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.6380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.6310 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5260 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.7820 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7200 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.7110 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.3170 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1260 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.8870 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.4330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1560 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.3250 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7200 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.0750 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.2780 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.1670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4510 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1100 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4110 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END