PUBCHEM-ZINC05845197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.1810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3450 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7240 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9760 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3320 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.7740 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8520 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4930 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2960 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9030 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8020 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.6050 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -4.5770 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.0070 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.6720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.1700 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.8000 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.2010 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -8.8740 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.2300 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.9080 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -8.9560 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.8760 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.0540 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1080 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.9950 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4420 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5720 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4710 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7360 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7520 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.0460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7760 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.8240 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1860 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4080 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.9170 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.7490 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.1950 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9340 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.3730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.3500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -9.9250 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -8.4950 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.3780 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.8450 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.5380 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.0680 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6280 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.6110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1200 -0.8700 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END