PUBCHEM-ZINC05820702 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0160 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6530 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.4860 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.0200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.3720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.5080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.8180 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.8460 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9270 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8150 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9650 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4090 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1010 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2510 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4750 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3250 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1670 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.3180 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.7340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.1040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.7630 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.1360 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3940 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.9300 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.4750 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END