PUBCHEM-ZINC00385662 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1320 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.8200 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.2250 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.8680 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.2130 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.9280 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.3600 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.1930 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.1300 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.8170 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1680 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.3280 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.6190 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.3060 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2480 -5.8970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END