PUBCHEM-ZINC05695856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.2000 1.5940 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9330 0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1720 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9650 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7980 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5260 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.4730 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.7080 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0520 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.0470 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2910 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3410 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.9870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.2120 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1370 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.7180 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0850 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.8160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.3550 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.1570 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.7320 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.9700 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.7970 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.2770 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1190 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4320 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.0410 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4780 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1360 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6260 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.0350 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1260 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.6370 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1260 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.5310 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.1820 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.8460 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.9310 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.0300 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.7720 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.1210 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.9690 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.0910 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8710 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1940 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.8730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.9540 5.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 -6.2780 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 4 1 M CHG 1 55 1 M END