ENAMINE-ZINC03267853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6240 -1.1400 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5030 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3630 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5600 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.9670 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0310 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.4780 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.8520 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.8920 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.6350 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.5780 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.1160 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.4770 4.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4840 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.6640 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.1280 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.7950 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.7640 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.0050 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.7780 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0640 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.4640 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7200 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4350 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8640 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.4400 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1300 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.5660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.6240 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.8980 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.3510 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.5240 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.0500 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.2600 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.6540 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.1350 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5590 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3900 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END