PUBCHEM-ZINC05380552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2150 -1.2220 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8770 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.4130 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2840 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5620 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.8330 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.2610 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9580 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2640 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9780 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4690 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7540 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.4690 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0620 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.7820 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.8660 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.8360 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.7140 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.6220 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.6730 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.4400 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.1060 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2610 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.4670 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.9660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2770 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2290 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.4940 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.2550 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.4730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.8040 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6620 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9330 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.0270 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.1510 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.4260 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.1800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.1250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.6780 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.3000 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END