PUBCHEM-ZINC04649740 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.7160 -0.8920 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2290 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7100 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2560 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3750 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 0.1910 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.1550 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.5890 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.4570 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.0650 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.3640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.5550 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.4240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0990 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5770 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.0890 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.4450 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.2880 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7760 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4190 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.3340 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.8860 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.1840 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0700 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.3790 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.0840 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.6990 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6080 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2420 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9670 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0570 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4550 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7430 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.3600 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.5900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 4.1230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.2770 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4300 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.8460 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.3480 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.4350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.0180 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.0840 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.1660 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.6190 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.1800 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4380 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6050 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9520 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.6810 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.9390 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2900 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7930 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.0510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END