PUBCHEM-ZINC06885708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7310 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.0560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.9510 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.9890 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -2.4220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.6520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.0220 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0180 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.6530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0050 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4790 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7340 1.9240 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.9070 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8930 2.1900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.1300 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6490 4.0170 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2950 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 4.0200 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.9850 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.7310 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.9910 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.8720 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.8550 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6300 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.9380 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.6360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.2720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.6070 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.0700 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END