ENAMINE-ZINC06848639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.1140 -2.3850 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7820 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5210 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9690 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6750 12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9380 11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4960 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1320 13.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.1440 13.9760 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 0.0810 -0.3860 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.0120 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9890 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7500 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7650 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7100 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7040 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.5750 14.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7810 14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8500 13.3460 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 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 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 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 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END