PUBCHEM-ZINC03641600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.5570 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.8660 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.5540 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6650 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.4200 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.8490 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.4730 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.7430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -3.3890 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.7650 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.4900 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -3.7290 -2.6590 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 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0390 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.4880 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.3960 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.4860 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.0430 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1610 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.7120 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.7990 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9120 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.9690 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -2.4500 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -4.2690 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.7790 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7040 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 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 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END