PUBCHEM-ZINC02191268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1760 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.0330 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.8180 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.0990 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.5830 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.5850 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -9.8790 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.1920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.6530 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -11.5590 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -10.0980 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -13.2470 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.4200 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.7290 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.9920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.0340 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.5430 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -12.3040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -11.8800 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -11.7170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -12.2080 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -9.4480 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.8710 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -13.4300 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -13.9480 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -13.3820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.8200 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -11.8720 -0.1470 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 52 1 0 0 0 0 M END