PUBCHEM-ZINC06170445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.4980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.9380 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -4.5000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.4240 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.7830 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.5040 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.9390 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.8680 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.5880 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.9660 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.6780 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.0350 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.6780 10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.9670 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -4.6110 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.0250 11.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.1060 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -5.6780 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -6.1210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -5.8020 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -5.1840 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.3700 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.0870 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.1770 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.8130 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -5.4680 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.8330 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -5.7740 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -6.6220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -6.0060 -1.8460 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END