PUBCHEM-ZINC00221872 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 2.6950 -4.5490 -2.0720 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 0.9140 -4.9190 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.5520 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2110 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.2140 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.6010 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.9690 0.3010 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 -2.8620 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5320 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.7140 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.7240 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4830 1.1340 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