PUBCHEM-ZINC06379667 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9370 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4530 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -1.9960 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0790 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6540 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.1650 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -4.6550 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5550 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -4.1750 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9790 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0930 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.6740 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6010 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.5440 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0150 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9670 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3250 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0190 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0150 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3090 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4450 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9910 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4120 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1720 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2200 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.4610 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.5830 -4.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 33 -1 M END