ENAMINE-ZINC03598430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0670 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0250 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.2930 3.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.4740 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.6160 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.4000 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.3680 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.0610 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -10.0720 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -11.1200 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.5340 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0240 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4700 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.1540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4970 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.8020 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.6960 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.3280 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.5180 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -11.8670 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.5830 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.2960 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.1900 2.8900 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END