PUBCHEM-ZINC03204267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5930 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2380 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.3560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1900 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.3620 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.5960 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1450 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9090 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.8840 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.3840 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.9800 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4750 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.5880 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.7700 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.2650 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.6390 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2470 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.2760 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.9290 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.6990 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4050 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.8480 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5090 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.3340 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4930 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8870 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0970 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.6100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.6650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.6320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.7620 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.6620 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9690 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.4530 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.0650 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.3210 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.8060 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.8550 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.3490 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.0950 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.2840 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.2470 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.0960 -8.5820 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END