PUBCHEM-ZINC01995925 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.7480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2290 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -0.1050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2940 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4950 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9680 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7700 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6210 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1550 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3450 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3400 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.4870 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2060 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1080 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.6620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2850 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3580 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.7890 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1660 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9800 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0910 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2070 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.4060 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.8280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.4310 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0900 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.1540 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0830 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7240 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2930 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6790 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6210 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7130 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8260 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.7280 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4060 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.0210 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8010 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1570 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0510 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END