PUBCHEM-ZINC05979263 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.1450 1.0870 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1500 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3280 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8490 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3140 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.7060 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4760 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.5810 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.8710 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.4510 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 3.4350 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 3.6040 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 2.7120 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.0060 -8.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.9660 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.9480 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.8960 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.7210 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.2510 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.3640 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.6510 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 8.8290 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.7210 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.4300 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2780 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9460 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.0160 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.3500 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1920 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.7740 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1100 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9980 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.6010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1740 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.2580 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8380 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.7920 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.9710 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.2940 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.5190 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.0200 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8880 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2310 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.3060 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.2400 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 9.5160 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 9.8330 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 7.8630 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.5850 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0170 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3440 0.5340 -0.1390 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END