PUBCHEM-ZINC06890818 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1170 1.7500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.8470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.5600 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.0500 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.1720 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.6900 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5030 2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.2810 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5700 2.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.2500 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.8540 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.7400 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.4300 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1270 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1560 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1070 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0590 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2240 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.1920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.7350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.4100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.6010 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.0220 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.5850 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3740 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END