ENAMINE-ZINC03422062 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.2900 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.1780 -3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 3.8370 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.6930 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3250 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.3490 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4720 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.7500 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.4260 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.1250 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.2680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0820 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.5820 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.2040 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.6150 -6.7790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END