PUBCHEM-ZINC00395707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4710 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4340 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5610 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3400 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6650 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8320 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.1310 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.7870 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.2740 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.9280 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.0980 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.6220 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.9680 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.5200 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.0100 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9680 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1140 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5610 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1170 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.5270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4990 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3070 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2730 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4740 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.9380 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.1170 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5330 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3630 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.5250 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.6010 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.5330 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.5890 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.9150 -2.6100 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 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END