PUBCHEM-ZINC03043518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0760 0.9410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0300 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5270 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.0580 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.5320 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.0160 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.4930 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.0120 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 5.3830 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.5920 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.9210 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 6.0400 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.8300 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 5.5000 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.2720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4060 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0640 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.0560 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2000 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.4960 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 3.2000 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.6270 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2830 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.4050 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.0890 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.0390 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.4310 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.4910 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.5010 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 6.0860 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 6.2960 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 5.9230 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 5.3380 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5110 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 1.1530 1.1160 H 0 0 0 0 0 0 0 0 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 1 36 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END