PUBCHEM-ZINC05141268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.9850 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.7580 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -3.8930 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.4440 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.6720 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -4.5410 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -3.8920 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -4.5350 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -5.8240 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -6.4740 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -5.8330 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 -6.6300 -2.0720 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.6340 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.1190 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.0660 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -5.6380 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -2.7960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.3110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.7910 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.3630 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -2.8850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 -4.0300 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -7.4800 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.3380 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.5370 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END