PUBCHEM-ZINC03731891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.3180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.0100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.9150 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0320 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.2520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.3440 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.4410 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.3740 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.2050 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.5300 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.3810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.6800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -3.1260 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -3.2740 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.9720 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6050 -4.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1440 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.1770 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.2950 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.9660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.1040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5010 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.9070 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.4200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.8630 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.0330 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -2.5640 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -3.3600 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -3.6230 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.0840 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1270 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.5420 -0.8980 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END