PUBCHEM-ZINC03738147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2770 0.7240 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0300 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.1500 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.1250 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.7830 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.0010 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.9290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.1560 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.4500 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.5020 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.2730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 3.7630 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8830 3.5070 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 3.0580 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.6260 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 2.6070 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 2.5700 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.3560 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.1920 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.2050 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.4260 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 1.7250 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 1.0480 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.3140 -10.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 5.0710 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 5.6600 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.9930 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.3610 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0730 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.7760 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.3020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.9470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.1210 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.3800 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.7080 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 3.1070 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.7190 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 3.3130 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.4580 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.7320 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.7020 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 5.6090 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 5.2100 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 6.7530 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 5.2980 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8470 1.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5840 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 5.2580 -3.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2570 5.7190 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 5.5860 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 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 3 48 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END