PUBCHEM-ZINC01925940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4510 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0630 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5910 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1050 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6330 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.1470 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6480 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.9730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6890 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.5520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.9270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -8.4650 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -7.6420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.2730 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.7300 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -8.1900 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -9.4300 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -10.0340 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -10.0500 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -11.2920 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -11.9160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -13.2030 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -13.7820 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0770 -13.0900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 -11.8140 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -11.2220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2980 -13.6630 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8270 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3680 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.4100 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.3700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.6260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.5660 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -9.5260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -5.6380 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.6690 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.6780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -9.5140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -11.8280 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -13.7430 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1910 -14.7760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6980 -11.2800 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 -10.2260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 41 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END