PUBCHEM-ZINC06814376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2170 1.2050 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.1720 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.6280 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.8880 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7050 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.2390 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9790 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.0550 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4170 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.8850 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.0200 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8430 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.1740 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4780 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.7200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.6620 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -10.3670 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.1300 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.4480 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.6380 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.2970 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.7640 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.5260 -5.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.8720 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.9260 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.2140 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.4730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0050 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2420 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.8660 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6190 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.7430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.9560 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.6330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -11.1070 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.9020 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.2880 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.6740 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.5000 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.4950 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END