ENAMINE-ZINC03222996 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.7420 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.8420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.3080 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.4640 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.0860 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.3890 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.9800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.5260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.2100 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.7560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.2040 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.5200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.3050 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.7360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END