PUBCHEM-ZINC06423794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.9550 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.2680 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6640 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.4900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.0440 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 7.9270 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 8.8850 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 10.0570 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 9.8850 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 8.5800 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 8.1750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7230 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.9030 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.5740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.1180 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.0200 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 8.7210 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 10.6660 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END