ENAMINE-ZINC02628163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4180 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.8960 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.4580 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8390 2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.9260 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3900 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0220 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.2140 5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.6750 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.2050 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.6630 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.2000 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.6740 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0840 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.2550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.9380 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.4550 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.2880 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.6020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.1250 -5.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.7900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3820 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.2640 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.3470 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.5550 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.6150 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.2320 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.7500 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -6.5460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.6100 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.3450 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2630 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.1470 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.0710 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.6930 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4690 -2.1530 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END