ENAMINE-ZINC06558173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0780 -2.3160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8920 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5820 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.6840 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9900 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2000 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0800 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8660 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3760 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4370 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.3620 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5420 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2120 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.8640 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5190 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6440 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.5830 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.9270 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.0070 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.3450 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.4250 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.3160 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.9780 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.8980 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.2760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.3990 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.4640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8090 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4690 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8660 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7550 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8940 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.1320 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2700 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3780 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.2390 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6120 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.7390 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.7100 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.9530 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.0300 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 2.7100 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 4.0850 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.6120 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.5830 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.3690 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.2920 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9730 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.3550 -0.6570 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 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END