ENAMINE-ZINC03342407 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6160 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0080 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0310 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.7880 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.6280 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.0550 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5860 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7320 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0050 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.7040 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.6570 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.9800 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END