PUBCHEM-ZINC04162675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5070 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5300 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8540 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1630 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1390 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1110 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7730 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3060 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0460 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1240 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.1920 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2760 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3080 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2540 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1660 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2970 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9100 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5200 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2980 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6460 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1950 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1590 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.1680 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.1020 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1590 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.3460 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.2830 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.8770 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.9710 -7.2210 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 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 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END