ENAMINE-ZINC06848767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9590 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7430 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3820 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9580 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5170 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6180 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7780 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3140 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0870 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3850 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7330 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8410 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1620 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.3740 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2650 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9390 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8450 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0730 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4390 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0180 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4250 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1100 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0870 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.4210 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1820 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7010 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0490 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2640 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4580 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0290 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.6260 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.6510 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6980 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.2990 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.7680 11.2710 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END