PUBCHEM-ZINC05599967 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7740 1.6820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1910 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 1.6290 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3340 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6750 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.6650 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 0.7000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.1200 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1180 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6870 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.9160 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6800 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.8350 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.6480 7.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9410 2.8040 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.9950 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.6920 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.4020 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 3.0580 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.0130 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 4.3110 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.6550 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.9760 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 5.1670 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 6.3950 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.4480 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.2750 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 4.0460 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6910 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.4090 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.0100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6710 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8380 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.3650 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.1250 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.4710 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0840 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4170 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.7840 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.9460 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.9530 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.6620 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.8260 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 4.5240 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 5.0570 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.9040 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.1490 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 7.3120 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 7.4060 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.3200 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.1440 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6390 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5700 2.5990 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END