PUBCHEM-ZINC01050869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0220 1.7080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3160 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.4900 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0510 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3060 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0230 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4900 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4390 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.6240 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6170 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0440 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3200 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1080 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5420 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8970 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1900 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0270 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.8440 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8450 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0530 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8630 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9860 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1930 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.7260 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.8370 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.9540 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4700 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.5070 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.7260 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0030 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0530 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6760 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6530 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.1660 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.1560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.8070 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1930 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.6910 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.1490 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.4830 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7030 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2900 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.3480 -9.0570 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 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END