PUBCHEM-ZINC03740802 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 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 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 -1.2450 -2.8900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.8200 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2890 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.1800 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6260 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.1780 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2690 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6560 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7870 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.7440 3.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1420 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9820 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.2220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.0610 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5960 -4.5730 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 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6900 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9460 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.5410 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.3300 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1950 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.9290 -1.2140 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 -1.2750 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.2530 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0080 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.8660 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.3320 -4.1230 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 24 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END