ENAMINE-ZINC03304476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6440 2.8330 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8590 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1670 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 2.5420 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.4120 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 4.1400 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.2830 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.5960 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 3.2460 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.3200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 2.2700 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 2.9430 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 2.6630 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 3.2010 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 2.8260 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 1.9240 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 1.3770 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.7610 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 1.2660 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.5150 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.6340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.9170 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.0890 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.9770 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.6910 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.2290 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.7470 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.8700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3010 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.5010 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.1180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.9440 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.6380 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 2.9120 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 4.2690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.6540 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 1.3060 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 3.9050 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 3.2420 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3350 1.6400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.6730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.3030 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.7860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.3110 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.3320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.3050 -0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2060 2.3200 -0.6300 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END