PUBCHEM-ZINC04190730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0920 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6070 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1340 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5060 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9120 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6540 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0000 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7390 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.3280 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 1.3590 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3730 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3660 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2110 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.2840 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.3550 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.2650 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.8630 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.8030 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.1080 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.4510 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.5600 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.1460 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.4710 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.6790 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.4300 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.5580 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2200 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4500 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7380 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.2010 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1060 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9680 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.5170 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.8290 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.6380 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.1990 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2340 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.2700 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.0640 -4.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1730 0.2560 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0860 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END