PUBCHEM-ZINC05242265 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7420 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 0.2740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.3900 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5120 -0.6630 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.0330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.5480 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.0180 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.3320 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.2890 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.2360 4.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.5930 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.0280 2.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7090 3.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7530 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5470 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.7230 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9080 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6520 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0450 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2970 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.0400 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.4490 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.6370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4600 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.9950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.2260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6990 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6190 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.7660 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0870 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0320 2.0730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END