PUBCHEM-ZINC05986337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.6300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2190 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4770 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1870 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5160 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.8820 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5590 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.8490 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0230 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6100 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.7070 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.1580 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -6.4240 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.8600 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.6050 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.5900 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.7680 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.8910 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.2800 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.5130 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -9.9160 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -9.0900 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -7.8400 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.4470 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.0170 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.4650 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -8.7050 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -9.4680 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0760 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8290 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.2560 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0060 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4280 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.2390 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4810 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.9330 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.0200 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.5580 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.1540 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -10.8710 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.4990 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.0590 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -6.8590 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -9.0460 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END