ENAMINE-ZINC03394050 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3520 0.1280 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2120 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5310 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.8510 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.3080 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4500 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1320 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6740 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.9430 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2860 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.2010 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.3050 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.1850 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.5410 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.7060 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.9980 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.7650 8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.2430 8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.0890 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.6200 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9930 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1080 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.3300 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5580 8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.2380 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.5500 4.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1830 0.8360 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3400 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4460 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3570 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.1720 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.3610 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.5400 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.8740 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7090 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.6960 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.8800 6.3620 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END