PUBCHEM-ZINC06591442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.1900 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0760 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4650 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2250 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.3250 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.7650 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.5080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.0790 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.8030 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.0380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.3140 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -1.8910 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4260 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2350 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.0380 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.1410 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.3540 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.4690 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.3670 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.1530 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.6800 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.8970 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.4460 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6510 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8810 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0480 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8030 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.2700 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4380 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.9860 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1040 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.2720 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.2720 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.6530 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.2360 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.8540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.2030 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8640 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.0920 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4350 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END