PUBCHEM-ZINC03736403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.4910 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0930 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5150 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8020 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8920 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6250 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -1.9450 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2090 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4650 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.6110 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.6430 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.4590 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.2550 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.2130 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.4190 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5800 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6430 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.5370 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.4160 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.4160 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6730 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.2110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7000 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0110 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.4900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.5820 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.0860 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2800 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.6090 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.2740 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -7.3530 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9460 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1660 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0680 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.3710 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.7270 -2.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2580 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2950 -2.4580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END