PUBCHEM-ZINC01584856 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3830 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.3660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.2980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.3690 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.5580 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.5340 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.6210 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.8150 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.4440 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.3580 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1520 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.7420 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.3210 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5610 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.4690 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.2580 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.0800 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.5740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.0910 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.3820 -2.9230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END