ENAMINE-ZINC05558088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3350 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5980 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.7980 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.5210 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.5450 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.3850 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6400 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.9520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.4290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.1520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.5300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.1990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.4860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.1070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.5490 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.5080 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.4590 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.3580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.8900 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.1570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.0630 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.7020 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.7740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.0910 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.0110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.5530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END