PUBCHEM-ZINC05685814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9900 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0740 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6390 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8890 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5630 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5030 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3760 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1820 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6020 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5840 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6830 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7340 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.5180 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.6890 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.7720 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6710 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4830 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6160 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.7810 9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.3310 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.6690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.6680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.3300 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.4270 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.7730 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.7050 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.5250 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4120 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3790 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END