PUBCHEM-ZINC03677433 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9860 1.2750 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.1100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6300 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6550 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.4560 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.3990 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.6600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.2890 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1770 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -2.6530 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.5510 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.9040 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2270 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6480 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1300 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2840 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.8340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.8410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.0510 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.9050 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 6.3190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 6.0660 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.3670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.3600 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.7100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.2270 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.4950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.4940 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0330 0.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5220 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3830 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5380 -1.7650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 36 -1 M END