PUBCHEM-ZINC03632919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5890 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0690 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4840 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.1360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0600 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.6640 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8930 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -6.5040 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.4180 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.6760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9640 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9550 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2640 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1430 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0880 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2370 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.6870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.5510 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1010 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.8410 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.7660 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.7520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.2280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.1950 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.4380 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.8580 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.4210 1.2000 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 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 14 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 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END