ENAMINE-ZINC06638784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.1290 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.6270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 8.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 8.7220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 6.8940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 6.1760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 9.0850 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 8.8670 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 7.8090 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 7.6040 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 8.4600 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 9.5250 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 9.7270 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 10.2120 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 9.8010 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 8.4790 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 8.2530 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 8.4970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 8.3750 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.8060 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.6560 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 6.5690 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.4200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.0990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 10.1490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 8.7260 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 7.1410 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 6.7770 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 10.5560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 10.4690 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 9.7700 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 8.3490 -1.0170 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 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 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END