PUBCHEM-ZINC01123342 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4270 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7560 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1360 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8460 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1640 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7830 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9300 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2450 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.0800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4800 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -6.5940 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.9980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.5630 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.5630 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.7300 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.7960 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -9.4060 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -10.4950 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -11.0040 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.4180 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.3110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.5130 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.6610 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.6480 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.1600 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.0650 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.4590 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.9470 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.0380 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.4750 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7980 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2030 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6640 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1200 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8790 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6810 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1310 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.9970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.9060 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.0180 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -10.9640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -11.8650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -10.8180 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.6950 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -9.0220 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.8520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -11.4650 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -12.1670 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.2550 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -10.1530 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.3640 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.5020 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END