PUBCHEM-ZINC03875521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6470 2.0620 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.7120 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 0.2600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6080 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.0630 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2170 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2940 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3200 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4620 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7150 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4020 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8800 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7580 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.5110 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9160 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.7220 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4580 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.7020 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9540 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6850 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.3630 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3420 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3190 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0610 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2210 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.0610 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.4840 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7080 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1500 -0.1060 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END