ENAMINE-ZINC07191756 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0770 1.8850 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4940 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2750 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.3190 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5040 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.0080 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.5720 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 6.0170 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.8340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 6.4320 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 8.3240 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 9.9000 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 10.0930 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 10.8620 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 10.9990 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 10.3630 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 9.5960 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 9.4670 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 10.4540 9.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 9.0560 9.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 10.9660 9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 11.4400 9.5420 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4730 10.9850 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6110 2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4850 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0090 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.3000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.1730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.3200 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.4300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.2280 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.2490 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.5100 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 8.8730 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 8.6440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 10.1240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 10.6140 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 11.3510 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 11.5870 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 9.0920 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 8.8580 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.5260 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 8.3690 3.5770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 23 -1 M END