ENAMINE-ZINC03289225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.3700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3250 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6180 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6630 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 4.8140 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.9880 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.9420 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.7610 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 7.5420 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 8.1260 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 7.2090 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3090 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5640 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.5770 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.7750 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.8320 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.7310 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 9.1400 -0.6570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END