PUBCHEM-ZINC06444947 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5190 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3990 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3750 5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4110 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6780 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2470 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9470 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1930 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.3640 9.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.4420 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.5920 11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.4730 12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.2220 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.0860 12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.1880 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9500 9.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9060 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3630 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1860 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6060 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.2020 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3780 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9630 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.6120 3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8640 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.8400 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.6870 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.5720 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.3610 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.1390 14.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1130 12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9700 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5430 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7210 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.4680 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.8440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.1040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END