PUBCHEM-ZINC03123668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4500 1.6670 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2260 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1850 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.5070 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0240 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6920 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2550 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2980 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.1090 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5600 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6080 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.1940 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2360 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 0.1160 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8970 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.4910 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0940 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.4350 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.8820 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.0010 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.6700 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2130 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2370 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3950 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.0250 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.9340 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.3060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.4550 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6500 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0740 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8780 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.8400 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.9620 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6980 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.2570 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.9200 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.3550 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.0140 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.8180 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.6070 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.3340 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.9110 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.1240 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.8440 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7310 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.0110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END