PUBCHEM-ZINC05157756 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2390 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.0960 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.2210 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6120 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7400 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.0320 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.3820 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.1260 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5200 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.1710 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4260 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4280 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.8560 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.5240 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4760 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.8640 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4090 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0000 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.3550 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.8550 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1800 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.1020 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6980 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.3710 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END