ENAMINE-ZINC02644460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.3940 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0890 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.6500 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6620 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -1.6430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3040 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5060 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0140 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7030 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.2370 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0750 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.6540 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7210 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.1000 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.2860 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.8190 1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9170 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5670 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.2460 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.9500 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.0500 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -11.4530 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.7560 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.6530 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6970 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.6280 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4320 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.2280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1530 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0640 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.2010 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.2140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.6430 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.5940 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.3100 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -11.0710 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.1190 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9670 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5530 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END