PUBCHEM-ZINC05713955 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1040 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2400 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1410 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8360 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3800 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1310 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.7400 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1370 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 0.5740 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.0690 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6530 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4730 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.3870 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.4340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.2150 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.0800 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.1200 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.4690 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.5990 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.4960 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1200 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8730 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0630 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1330 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6110 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3390 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1850 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1330 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1720 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.9420 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.7840 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.1200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.2590 -4.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END