PUBCHEM-ZINC03695672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5660 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.8630 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8750 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.0030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0620 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.8350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 0.2140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.2320 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -1.1210 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.6610 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.6270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.6120 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.1460 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9930 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9540 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.9550 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 0.9690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.5240 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.6040 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.9370 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.1020 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.4400 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.8540 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.6530 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3690 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3600 -0.9680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END