PUBCHEM-ZINC05644045 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9260 -0.3830 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3080 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5550 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.2890 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1410 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4720 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.1970 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.5080 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.1760 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.5190 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.0920 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.1700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.4440 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.6850 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.6570 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.3350 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.2880 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.9380 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.2140 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.0820 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4970 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.8840 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8170 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.4570 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0100 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.2910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7620 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.3860 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9150 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.3990 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.6840 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.2500 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0710 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.9940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.2760 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.7030 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.8600 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.9270 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.7690 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.6530 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.8100 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.1430 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.9970 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.7140 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.6080 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.1090 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.6270 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.6130 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END