ENAMINE-ZINC03237292 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 3.5570 -3.3860 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.7820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.9600 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.2510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.4250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.5190 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -5.6750 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -5.7080 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.5420 -1.5370 S 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 4.7630 -5.7240 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.7150 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.4760 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -5.7630 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -5.8220 -0.9520 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END