PUBCHEM-ZINC05853622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.1800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.5170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.9100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.5840 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0920 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -6.5960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.5370 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.3720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.8350 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -11.0320 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6850 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.0110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.4490 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.8230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.9650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.0980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.2400 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.4770 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.0840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.9400 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.4920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END