ENAMINE-ZINC03185437 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.1020 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.6830 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6480 -6.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -4.0820 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.5440 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9450 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.6740 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.4270 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.5040 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.4050 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.4610 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.2200 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.1040 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.0610 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8680 -5.3580 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 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 2.1260 -3.0450 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2540 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.3990 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.0230 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.8350 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END