PUBCHEM-ZINC06521028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1380 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1100 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7210 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0490 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7670 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6240 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.6060 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -1.6010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3320 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -0.2300 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.8500 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8010 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2120 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5020 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5450 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3390 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0820 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0070 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1570 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5290 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5530 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5930 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7730 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.8150 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5240 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.1580 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9200 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9720 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END