PUBCHEM-ZINC03634255 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0900 1.6850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4390 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9480 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6430 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5470 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.1500 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9710 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.3610 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.9500 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.1500 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.7600 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0700 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2260 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1410 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0960 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9560 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1520 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3250 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1750 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4170 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5120 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2630 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1480 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5370 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.9850 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.0310 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9100 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1730 -0.3390 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END