PUBCHEM-ZINC05140819 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.0340 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0650 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5040 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.0320 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.5170 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 3.1250 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.0200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.9820 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.6260 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.9910 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.1010 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.7700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 9.1460 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.8710 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 9.2070 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.8310 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 11.2620 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 11.9860 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 11.3640 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 12.1120 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 13.4140 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 14.1340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 13.4440 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 14.1580 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 15.5460 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 16.3060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 17.6550 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 18.3170 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 17.6460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 16.2410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 15.5190 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.3530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.4780 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0800 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1550 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.4560 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.3520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.4230 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.4880 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.2080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 9.6640 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.7720 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 7.3170 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 11.7240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 10.2910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 11.5940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 13.6430 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 15.8180 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 18.2310 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 19.3920 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 18.1830 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 16.0320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5530 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END