PUBCHEM-ZINC03686818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8910 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2900 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.1820 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6280 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.1790 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2700 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6570 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7880 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.7450 3.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.7600 4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1430 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.2220 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.0600 -3.4540 C 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 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3090 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9470 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.5420 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9510 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1950 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1730 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.0300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2740 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.2520 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.0080 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.8640 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.3310 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.0850 -3.4690 H 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END