PUBCHEM-ZINC04661571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1910 1.7090 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6210 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3330 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.2200 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.9070 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8550 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.2750 2.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1760 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.3580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6410 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.0450 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.1900 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.9030 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.1970 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.7840 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.0800 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.7790 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.1620 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.3460 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.4510 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5150 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.7170 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7990 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.2970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1880 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.2180 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.5200 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.2360 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.9100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.1840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.5180 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.0680 3.4080 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 8 -1 M END