PUBCHEM-ZINC00538982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0530 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.1240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.0410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2860 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.1220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.4780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.0920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -3.3330 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.9690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -3.3440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.1000 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -5.2580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -6.2800 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.1000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1750 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.4330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.4250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.5990 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.8110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.8300 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.6140 2.0470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END