PUBCHEM-ZINC01999217 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5940 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.8120 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.1600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.2080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.8590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.4760 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8510 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4190 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.3480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.8840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.6260 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.9300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5030 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.2170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.1580 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.7510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2900 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END