PUBCHEM-ZINC00615688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.4530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5000 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8290 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6830 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0500 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5430 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6840 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0800 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -3.0420 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.2880 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1700 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7020 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8670 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5000 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0330 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.1990 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9640 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1480 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6880 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7910 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2930 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2970 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.5970 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0660 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.9470 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7400 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.3270 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7710 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2840 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.1530 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.1020 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.6150 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5820 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M END