ENAMINE-ZINC03543596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.4370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 7.3900 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 7.7600 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 7.6820 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 6.6440 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 8.4230 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.3950 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 8.1580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 8.8340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.2280 2.0820 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END