PUBCHEM-ZINC00994935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7520 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4550 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2170 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8260 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.2330 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.0440 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.4370 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.0220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.2020 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.2780 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.5990 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -9.0410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2740 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6300 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.5140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1990 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9260 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.3260 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -8.3890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -9.3910 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -9.8970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END