PUBCHEM-ZINC02981037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.4660 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0500 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2020 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0060 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1820 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7830 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.2870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8640 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.2690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.7450 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3060 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.1010 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.2630 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6850 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7670 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8780 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0470 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.4150 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.8280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.7490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.4810 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.7850 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.8350 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3350 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.3210 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.1140 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.8560 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.1860 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.2490 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.3000 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.4330 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9730 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5690 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9910 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.1910 3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.1990 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.6310 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END