PUBCHEM-ZINC04678575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2500 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6740 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4360 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2290 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.8520 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.5730 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3220 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2290 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7590 6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7380 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.4340 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4190 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.0540 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.9560 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.5040 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7360 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2000 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END