PUBCHEM-ZINC04823714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -2.3400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2360 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -4.6120 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6110 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -4.3130 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.7230 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -3.5810 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4730 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.2860 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.9650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.6540 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.4570 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.2350 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.9150 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.7880 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.0330 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -6.3950 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.6600 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.0120 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.2550 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.0440 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5780 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2460 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.3240 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -6.1970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -7.3100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.4820 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.7330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.7480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.1900 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.5820 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.3240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END