PUBCHEM-ZINC01853508 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.0770 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2840 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6950 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.0820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4700 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8200 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5980 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0300 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8120 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.3850 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 1.4230 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.4400 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.5870 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.6560 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.5950 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.4820 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4250 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.2980 6.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -0.7370 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.6500 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.1720 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.6510 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2470 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.2920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1220 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2780 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2280 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.6440 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.7570 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.4510 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3350 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.7270 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.7580 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.7350 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0440 5.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 0.1350 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.0620 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END