PUBCHEM-ZINC02005580 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 3.8830 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.2510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.9200 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 5.6850 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 5.7060 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.2760 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.4180 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.4630 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.2840 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 3.3270 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 3.3340 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 4.3000 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 5.2570 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.2520 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 4.3090 10.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.7350 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.6860 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.7680 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.2080 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.4030 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.9620 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.7000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.2720 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 6.3110 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.1320 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3890 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.8080 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.0600 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.8650 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.5730 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.5860 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 6.0110 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.0030 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.8290 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 6.1400 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.8520 2.6800 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END