ENAMINE-ZINC03365728 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8300 1.4260 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0790 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7060 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0690 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.8380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3020 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9900 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.2910 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9200 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9500 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2060 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8190 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.0240 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.4570 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.2480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7590 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.7460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.4070 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.9280 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.3610 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.7240 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.2050 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -12.5440 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -12.4260 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -12.4740 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -14.0940 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -14.1440 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -15.3600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -16.5260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -16.4760 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -15.2600 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -15.2060 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -16.5080 3.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -14.5200 2.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -14.5420 4.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1120 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.0700 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3210 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.7680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.7250 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.0310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.1430 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.0620 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.4080 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.2010 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.0690 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.9800 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.7160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.9430 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -13.2330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -15.3990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -17.4760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -17.3870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END