PUBCHEM-ZINC05985238 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7310 -2.2060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.2520 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.1810 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.3580 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.6100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.6810 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.5020 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.5160 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.5140 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.7660 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.9560 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2640 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.9360 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.0670 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.7160 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.6150 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.9110 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.9840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.8760 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.0520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.9830 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.0170 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -0.7080 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.1530 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.9450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.9140 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.8060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.0110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.1970 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.9920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.5860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.7900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.6680 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.6070 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.4320 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.1180 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.9750 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.7220 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.9680 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.6160 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.8010 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 24 58 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 58 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M END