PUBCHEM-ZINC06460136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 3.9520 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.1150 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 3.2850 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.9390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.5380 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.8650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.4120 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1140 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.8490 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 4.9280 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.6510 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.7290 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.4520 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.5150 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 7.4030 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.9760 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.5370 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.1340 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.9320 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.0760 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.4320 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.6400 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.4820 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.5780 7.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.8600 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.8720 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.9170 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9050 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.6610 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.6740 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.7190 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.7060 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.4630 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.4750 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 6.4340 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 6.6920 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.1410 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.8620 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 6.4750 -8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 7.1780 -9.3930 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END