PUBCHEM-ZINC04763910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.6210 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.5600 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 1.3170 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.8930 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6140 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.7240 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.4210 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.1700 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.2640 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.7780 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.1370 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.6080 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.7210 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.3610 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.8900 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.9650 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.2130 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.8900 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.2400 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.4830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8560 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.9480 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.2780 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.8310 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.6700 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.0890 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.6680 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.8270 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END