PUBCHEM-ZINC06553780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5520 0.9070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5580 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8520 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.5080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.2980 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.6560 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8690 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6510 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.5170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.5210 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.9570 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5900 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.0720 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.9220 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.2880 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.8050 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.2560 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.1990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4050 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2790 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.6880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8670 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.5140 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8030 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4500 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9270 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.0050 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.5170 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.9520 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.8730 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3470 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7280 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END