PUBCHEM-ZINC05789263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0530 0.4660 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.7460 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.0610 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.5500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1280 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0400 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 0.9320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.1120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.1590 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3770 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7270 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3110 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7290 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0230 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0260 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.6940 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.3790 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3890 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0820 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.7210 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9230 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6160 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.3050 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.8910 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.2770 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1040 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.9400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3980 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4620 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.9080 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1410 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4780 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.9610 -1.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 39 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END