PUBCHEM-ZINC05974017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5630 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.6260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.6520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.7970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.3920 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6880 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9070 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.3620 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5970 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3790 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9290 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6090 -4.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.2290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5320 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9520 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7630 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 6.4830 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.4480 -0.0150 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 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END