ENAMINE-ZINC04891565 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.2750 3.2190 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.8810 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7380 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.2650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0190 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.1640 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0970 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.9140 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.7680 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.4980 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.3760 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5240 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.7850 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4130 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.5660 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.7950 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.5700 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 6.7800 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.7990 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 9.0090 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 8.5560 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 7.5360 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 6.3270 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 8.1790 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.6320 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 9.6520 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.4220 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.9180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.5400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.1950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8450 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.3790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.7040 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3710 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0940 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.2310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.0820 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.3820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.9460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8950 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1990 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.1120 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.8920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 7.3410 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 8.1220 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 9.7350 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 8.0980 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 9.4180 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 7.2140 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.6000 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.8690 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 7.4530 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 9.0410 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 9.0900 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 10.5140 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 9.9740 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 7.7450 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 6.6960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END