PUBCHEM-ZINC05735856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7790 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5150 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.5590 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.8720 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1490 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.1100 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.0510 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.7300 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.2530 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.1890 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.4170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.2290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.5210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.0000 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.1850 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.8910 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.0710 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.2860 -1.1700 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4950 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.3550 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.6820 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.1730 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.2970 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.8260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.8070 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.6350 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.4480 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.7790 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.8710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 6 1 M END