ENAMINE-ZINC03184170 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6580 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9840 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7060 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0190 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.6650 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.3400 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.4560 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.4460 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.7180 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.0580 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.5140 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.5620 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9840 -5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6440 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.7210 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.5630 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.7360 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END