PUBCHEM-ZINC02019463 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.0180 1.7750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.6800 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.3640 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1350 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.4620 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6350 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1300 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3420 -0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8770 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4510 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9760 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7790 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.5650 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.6410 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.9980 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.7540 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.4570 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8140 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9090 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.7750 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.5070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.1780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.2920 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1670 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0760 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4030 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.2600 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.3510 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5900 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.8530 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3750 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.6390 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.6380 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END