ENAMINE-ZINC03281046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.4650 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2250 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7100 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4420 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.0240 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.0410 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.1880 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.3100 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.2770 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1340 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1560 1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5910 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.5660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.3510 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.3630 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8820 -6.5920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END