PUBCHEM-ZINC05771763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3720 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.2910 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.9910 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.3350 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.4360 1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7070 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2790 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9250 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.7090 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9820 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -4.4900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.6930 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.5600 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 -4.2730 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.0440 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.3030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.9230 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -4.9700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.4130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1580 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0490 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.4430 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.1260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9630 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.6780 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.2520 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.0420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.6800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.3800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.0550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.4990 1.6790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 -1 M END