ENAMINE-ZINC03424404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4150 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.0380 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0580 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.2310 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0610 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9980 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.4470 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.5550 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.4980 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.0300 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 1.8230 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.1610 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.7610 -3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.7350 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.8720 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.2300 -7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.1030 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.9970 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.1720 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.9060 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 3.1210 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.6970 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.0120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1060 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.7460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END