PUBCHEM-ZINC00642411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -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 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.3280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.6740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.7240 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.0040 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.0930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.9650 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -8.4470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -9.5900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -10.8340 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -10.9500 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -9.8980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -8.6180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.8740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.0150 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.1480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.5380 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.3930 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.5590 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -0.3280 -0.1080 Cl 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -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 5.0420 0.9950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.7880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.1070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.5030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -11.7220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -10.0400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -7.7610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.5210 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.8140 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.9270 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.2220 1.5690 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END