PUBCHEM-ZINC05821190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 6.1220 -3.4040 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4950 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0860 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6870 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1150 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5880 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.4160 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.8890 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8940 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4030 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.1050 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.5960 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.3900 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.0480 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.5090 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.4770 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9820 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.0140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1520 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0570 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6070 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7810 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.6750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0560 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.0140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.4610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7670 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6960 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.0660 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.3080 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.4800 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.2400 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9980 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3200 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7630 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6130 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9170 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.3150 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.6180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3860 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.0820 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.6700 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5120 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3170 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 53 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 53 54 1 0 0 0 0 M END