PUBCHEM-ZINC04620620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 2.3990 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 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1940 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 1.6620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.3380 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.5040 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.6360 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.6030 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.4380 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.3080 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.7690 5.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.4890 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.0360 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.3960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.5250 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 7.7720 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.8910 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.7610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 5.5150 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 9.4580 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.6720 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.0350 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.2610 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4320 -0.8850 C 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 1.2210 -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 5.5940 0.7480 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.9840 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.1930 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.9630 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.1290 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.3780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.4320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 8.6540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 6.8530 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.6330 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1020 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.8140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3060 -1.6720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END