ENAMINE-ZINC05417109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.9460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.9760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.3580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.0460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.3320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.5230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -9.1410 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -7.2390 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.1910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.1830 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.1500 -0.0370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END