PUBCHEM-ZINC06933291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.0230 -0.8060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0910 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4300 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.6100 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2630 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6370 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7990 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.2790 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.3010 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.4200 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7560 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.9130 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7540 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.4370 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8850 3.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3750 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2110 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1610 3.1470 N 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 -0.5440 -1.0040 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6690 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0450 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2900 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3830 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.9400 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1160 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7830 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.9160 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.7280 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.2530 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.1200 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.1020 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.1640 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0950 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.0420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2920 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1230 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END