PUBCHEM-ZINC02855569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1210 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.5970 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.7950 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.9480 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1540 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8900 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1210 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.2990 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8240 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.5140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.8940 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2050 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9820 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3970 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0620 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6470 -3.7890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END