ENAMINE-ZINC06997264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0450 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7440 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2370 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.4970 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.5940 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.2660 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.1520 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.3680 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.5820 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.5870 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.6900 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.5380 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -6.6460 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -7.8930 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -9.0390 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -8.9450 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -10.3940 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -10.2340 4.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -11.1160 4.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -11.0880 2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2940 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.9210 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.9700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2880 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.7860 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.5660 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.5630 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.7550 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -7.9730 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -9.8410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1680 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0320 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.3410 -2.0900 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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