PUBCHEM-ZINC00977361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7510 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.1400 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.2500 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8500 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7100 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.0200 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8550 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.2470 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.9070 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1910 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8110 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1400 -5.8270 C 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 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1970 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.5940 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.9860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.8070 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.9850 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.7130 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2570 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0620 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.8360 -2.4490 N 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 8 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END