ENAMINE-ZINC03554388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.2410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9710 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.0020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3410 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.6850 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.6680 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.5500 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4810 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.0180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.5870 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.6090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0420 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8770 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7400 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3130 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.3420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.5760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.0100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.0220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.0590 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0540 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END