PUBCHEM-ZINC01006221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.4650 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0610 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5640 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -0.1900 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0940 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.4830 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6300 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.1080 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1630 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.7100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.4560 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 -3.6530 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.5390 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4590 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0950 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8240 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3600 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6140 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3520 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.1680 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.5750 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.0920 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.9470 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.0270 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2940 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.8020 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.8470 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3900 1.5110 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 M END