PUBCHEM-ZINC06031940 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5280 1.4920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0040 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.0970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6680 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3460 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9280 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8510 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1800 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.5940 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6670 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5550 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1950 -4.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5030 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3640 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0230 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9940 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1340 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4670 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.6610 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9700 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0160 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.3620 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6530 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9090 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1660 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.1580 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5280 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6250 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.1770 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7550 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5760 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7540 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3500 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.5060 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.3670 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.7560 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9090 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7290 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3560 -4.1990 O 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 4 1 0 0 0 0 2 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 15 -1 M END