PUBCHEM-ZINC05161855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1200 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3280 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.4440 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.5120 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 9.7510 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.5910 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.0610 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 7.7590 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.6460 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.9080 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0440 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.9200 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0850 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0120 -1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.0060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.9770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.2360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 8.7130 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 9.7110 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 10.6750 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 10.0770 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 9.9880 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0920 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6590 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 8.0950 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 7.8010 6.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END