PUBCHEM-ZINC05796906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -0.8050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.4170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3160 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.7300 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4410 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2640 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5880 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1060 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.3130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3190 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2710 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9300 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1200 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.1200 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2940 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4720 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.4730 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.2990 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.6430 5.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4790 -0.9870 C 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 0.0280 -0.4790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7660 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4880 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2010 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.5120 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.3920 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.0820 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.4130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.0010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 4 1 M END