PUBCHEM-ZINC02033786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.0140 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.2580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.8280 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 1.1920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 1.7150 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 0.0280 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.5950 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.7990 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4340 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.8480 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.7630 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.7680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.5820 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.3600 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.9950 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.7290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.7650 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6480 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.6130 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -0.9180 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.2780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.5110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END