PUBCHEM-ZINC06762460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4980 -0.1190 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7150 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9260 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -2.2350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4980 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.5010 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.9290 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0900 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2550 -3.3050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.1730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.6750 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -6.7430 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.2050 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -6.5980 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -5.5270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.0720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -7.0510 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.6480 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3030 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.6750 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.2760 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.5020 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.1290 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5250 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4020 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0040 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.3070 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.2000 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3090 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2300 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1540 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.9420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.1310 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.1560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.7550 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.2150 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -8.0390 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -5.0530 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.2410 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.7410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.9750 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.0830 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -4.4980 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.5680 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.9720 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.3060 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2290 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4020 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2960 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.6810 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.2080 -2.8190 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END