ENAMINE-ZINC04477484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.4470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2000 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1720 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8490 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5860 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7990 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.1920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6190 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9630 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.3170 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -5.3390 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.7380 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.2660 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.8770 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.8330 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.2040 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.3050 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4250 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.0740 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.5560 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3030 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5070 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2080 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.6210 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.5200 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.2130 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.6970 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.4790 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.9480 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7210 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.6340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1340 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.7610 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8490 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.6950 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END