PUBCHEM-ZINC05852897 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.9080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0280 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.7960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.0640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.7330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.1290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -8.7520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.9980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -6.6060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.9730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -5.8710 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -8.6180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.8820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.9860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.8140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.9850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.7180 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -9.8310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.8940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -5.6630 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -8.8030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END