PUBCHEM-ZINC05923182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4080 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5000 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.0740 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0250 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -2.4180 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6190 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1500 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -4.6740 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6750 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -5.5640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8470 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.2540 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.9740 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6310 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4070 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0030 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8680 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6840 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5740 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4610 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3230 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2700 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.2220 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.6240 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.9180 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.5990 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.4770 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.8900 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4310 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5600 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.3350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END