PUBCHEM-ZINC01043409 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3510 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5950 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1550 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7820 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3340 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8000 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6800 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.1300 -8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.6980 -9.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.4240 -10.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.2800 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.3090 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.5750 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 4.0540 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 3.2670 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.0000 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.5190 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 3.8680 -6.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1300 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3440 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.3170 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.8490 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.6940 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.1900 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 5.0440 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.3840 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.5280 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6110 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END