ENAMINE-ZINC06584420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3350 1.5150 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0040 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.4780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7480 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0980 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.0810 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.5710 -4.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3580 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8880 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.8100 -5.3580 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4630 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5220 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7190 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0180 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.6340 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.0600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.6940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.7700 1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.0060 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.8360 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.2560 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1620 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.2640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.4730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.2460 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.9480 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7730 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5360 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.4200 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0620 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.9400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6410 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1000 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.5660 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 3.2180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.6830 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 3.3500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.3760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.3960 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.6590 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.0520 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 13 -1 M END