ENAMINE-ZINC05459851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0150 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5230 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0140 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0770 -2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4810 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.1060 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.8400 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3660 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6560 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7640 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.4480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0520 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.6210 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.5710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.6060 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.1020 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.5610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.5270 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.0390 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.0110 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.5060 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.1360 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -10.6590 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8730 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3120 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2350 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.6820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.2140 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.0500 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4590 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.2480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.9460 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.8850 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.4270 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -9.9200 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -11.5510 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -11.6890 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -10.0560 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.6290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3210 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0120 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END