PUBCHEM-ZINC01093230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.7510 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7240 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1250 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.3280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.4810 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.3930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.5800 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.6420 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.2000 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.0130 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.1340 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 1.0030 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 0.9010 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.0480 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -0.8530 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.7910 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.9090 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.1150 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.2910 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.7340 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 1.5540 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -0.1300 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.4640 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END