PUBCHEM-ZINC05890341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6150 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0860 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.2640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4780 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0070 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9170 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3880 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.0140 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0700 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0860 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0180 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.3800 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6450 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.5460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.8060 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0340 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.1660 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.0240 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.5400 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.8170 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 2.1740 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 2.2590 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.9840 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.6230 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.3090 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.6420 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.6120 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.4420 -5.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0170 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1290 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3570 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1320 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.5710 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2550 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3720 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1860 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4600 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.0320 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.7520 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 2.0490 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.3390 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 2.8630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 3.0090 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 2.9620 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END