PUBCHEM-ZINC01168764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2230 1.1560 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0620 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3990 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0940 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8680 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0000 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -4.2280 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5510 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.6210 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4660 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2450 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1780 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.3320 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.0900 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.0180 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.0000 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1440 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5560 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.6070 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.0310 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.3950 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.2820 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3110 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.6690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.5540 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5800 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9910 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9830 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.9420 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6080 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0150 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7390 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.7860 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.0610 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.3840 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.6990 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.1740 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.6680 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.4220 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.5880 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.8010 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.5530 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.3170 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.7590 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.3440 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.8490 -3.7200 N 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END