PUBCHEM-ZINC02654020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.8020 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1420 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8350 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4170 -2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 0.2600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6930 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4120 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2980 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7060 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3360 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3230 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7510 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9410 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9450 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5490 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2620 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2300 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4750 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.2440 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7400 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5320 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2620 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.8770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.8850 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7690 2.4420 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 7 1 M END