ENAMINE-ZINC04947237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9760 -1.2060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9260 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4880 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.2890 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.8440 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8730 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3220 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5270 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1560 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.6240 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7990 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.9300 3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.0740 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.6230 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.4100 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.4100 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.5590 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.2380 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.1840 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.5500 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.2770 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.6330 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 6.2700 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.5530 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 6.1740 6.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.2090 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.0650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.4910 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5110 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4290 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.7810 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.4360 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.1220 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.9180 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.4920 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.7870 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.1970 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 7.3290 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END