PUBCHEM-ZINC03097890 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.3040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.0740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0970 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.8630 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.6030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.4000 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.4660 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.2700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.0820 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.5960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.6210 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7680 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.3320 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.9720 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.3120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.9970 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.6610 1.4480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END