PUBCHEM-ZINC00221874 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 1.9750 -2.6970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2010 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.7260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.4210 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.6980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6610 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1850 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.9280 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.8450 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7110 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.3680 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.8200 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6020 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.9730 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.5340 2.4970 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 2.9240 -2.1700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0350 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8190 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.5240 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.3360 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.9510 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.0280 1.7350 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