PUBCHEM-ZINC03748313 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2230 1.2760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8530 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2110 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5560 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.3060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7180 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3530 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.5250 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5660 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9990 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.2630 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.3360 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3620 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.0290 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.6700 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.6500 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.2620 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5170 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7150 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7700 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9400 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6530 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4480 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.3730 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.2170 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.9450 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7120 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.1720 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.6370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2010 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 17 -1 M END