PUBCHEM-ZINC00176751 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.9940 -2.2260 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7880 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2710 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9600 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4840 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0880 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7740 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3310 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2440 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0080 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.4040 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.6940 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.7730 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.5800 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.3020 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2160 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.9430 -6.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9380 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6990 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3580 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6380 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3430 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2880 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.8460 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.7720 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.1580 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2200 -5.8580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END