PUBCHEM-ZINC05831871 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.7840 1.1010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6430 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9430 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7100 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.4720 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.7550 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.5940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2140 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.7660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.3180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.8690 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5130 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.6670 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.2050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.5100 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.6190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7770 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5300 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.3380 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5540 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.4920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1830 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7100 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8460 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7080 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5900 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.7860 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.8290 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6710 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.7150 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4710 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.2330 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.2650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.5390 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.1170 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.3820 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.1840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.3170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.0180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.9900 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.7260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.6070 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.3520 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4020 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3390 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.4600 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.6830 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5910 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.9300 -0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7260 -5.6730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5160 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END