PUBCHEM-ZINC05996546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3010 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6360 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9200 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6310 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6720 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.2180 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.4710 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3290 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8620 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9390 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9880 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.8740 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.6160 3.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4360 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.2860 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.1100 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.0950 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.2560 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4310 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.9410 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.3380 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.8280 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.9760 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.2840 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.7860 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.0010 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.4040 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2730 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6340 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.2980 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.7670 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.7420 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.2500 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.7800 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.1030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.9820 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.8590 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.3450 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.8230 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.4180 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 15 1 M END