PUBCHEM-ZINC05141522 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4160 1.6220 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1030 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -0.2730 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6960 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3940 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.2120 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9160 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.7870 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.9670 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.2680 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4880 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2270 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4640 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3140 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.6970 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.2430 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4200 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.0160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.1100 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.4610 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.0820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8670 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5300 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.7860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6470 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0630 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5200 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1610 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4670 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.7790 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.7580 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.8680 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9320 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.1420 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0930 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4400 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9940 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5790 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9270 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5170 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END