PUBCHEM-ZINC03687633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2570 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1340 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6710 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.0400 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.0180 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0590 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.1810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.9310 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.3110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.5210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.7430 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.7920 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.0160 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -10.0510 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.8660 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.6350 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.5910 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.3640 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.0590 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7800 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3990 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.1470 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.5420 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.2890 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.5140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8520 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4990 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0770 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5290 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.5140 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.6630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.9560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.0080 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.8990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.7280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.1070 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.4700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.4720 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.0900 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.2200 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6010 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5830 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2160 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.6860 -6.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.5190 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.7810 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.2980 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END