PUBCHEM-ZINC05650686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.0080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.8090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5310 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.4260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.8320 0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.3440 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.8340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.1010 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.9080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.2480 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -5.6580 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.3960 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.7560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.7770 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.1910 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6090 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.1140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.2850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -6.9980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END