PUBCHEM-ZINC05858231 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4450 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7340 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -2.3630 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3110 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -1.2220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.8300 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.1290 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.5930 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.7560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.4620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.0030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.7170 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.6230 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.5590 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8460 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -3.9250 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2360 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -1.1500 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6380 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.1990 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.0620 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7220 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.2110 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.9400 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.9520 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.1590 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.0040 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.5880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.2610 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4490 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3750 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.9620 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.7200 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 31 42 1 0 0 0 0 M END