PUBCHEM-ZINC05764415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1380 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1820 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -1.2620 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4650 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9260 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.5060 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.6310 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.1720 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0150 2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.2000 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8450 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1140 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2480 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 1.3230 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5090 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.5800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6050 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3610 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2180 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2450 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.8630 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.2690 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.1580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.8370 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4940 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0010 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1410 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8730 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7850 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END