PUBCHEM-ZINC00517033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.5890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2940 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.6730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 8.3590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.6640 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.2850 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 9.7100 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6150 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1360 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6060 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3550 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.7610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 8.2200 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 8.2040 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.7450 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.5060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5340 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2840 -2.0910 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 16 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END