PUBCHEM-ZINC02046475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4170 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.6330 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1620 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -4.6800 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.7130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.1980 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.5520 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.4570 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.9300 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5910 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8210 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9240 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4010 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2250 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4090 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.3050 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2640 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.2620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.7670 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3790 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.8020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.3880 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.8430 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.3390 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.2110 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.2980 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END