PUBCHEM-ZINC05140080 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1810 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.0340 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.3500 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5880 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.4480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.7130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2920 -6.1170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4820 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4640 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8870 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.2080 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.4680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.0710 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.6320 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6500 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.0450 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END