ENAMINE-ZINC06832383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3420 0.7060 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6140 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7620 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0030 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4450 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7590 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2850 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9430 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0980 2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.0410 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.0040 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7050 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4530 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -8.7090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.3340 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.8070 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.0660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.1230 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.6860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.5670 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.7740 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -12.0190 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.5500 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -13.9050 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -14.7400 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -14.2190 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -12.8650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -16.4460 -3.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1890 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5370 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3470 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7350 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.0060 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.0940 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.1520 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.4350 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.0420 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.9200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -12.0880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.1360 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.3440 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.9000 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -14.3170 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -14.8750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -12.4590 -0.5420 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END