PUBCHEM-ZINC01584642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0160 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7980 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4870 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5420 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8630 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.1650 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2360 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2680 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.5410 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3260 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.6690 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2050 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9670 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0230 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7600 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0250 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8440 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.6240 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.8470 1.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9560 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END