PUBCHEM-ZINC05370167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.0420 0.9240 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9380 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5580 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.5720 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0230 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.5740 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.0020 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.5090 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.8820 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 7.2280 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.0340 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 6.0240 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 7.2490 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 8.4470 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 8.4500 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.7910 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.4980 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 8.5770 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 9.7370 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 8.2400 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 9.2350 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 8.9700 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 7.7180 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.7310 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.9910 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 7.5920 11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 6.3350 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.1610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3340 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.1550 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1460 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2250 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1670 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.6620 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.3430 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.3730 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.3090 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.1270 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.4180 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.8380 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.1000 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 7.2660 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 9.3900 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 9.3960 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 8.8170 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.5090 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 10.2190 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 9.7480 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.7500 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.2080 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 6.3980 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.5370 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.1070 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5090 1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2430 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0310 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END