PUBCHEM-ZINC00221868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5650 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1890 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -4.7160 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.4210 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.7100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6730 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2100 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9610 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8700 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.6870 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.3340 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.7750 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.5560 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.9360 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.4990 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1560 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.8610 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.4920 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.2830 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.8960 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END