ENAMINE-ZINC00233978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.8590 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5020 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.8880 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.5970 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.6650 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.0040 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.5310 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.8330 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -12.2240 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.9580 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -12.3650 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -11.0580 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.2470 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4610 0.6430 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.2440 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.7160 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -14.0330 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.6140 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.1770 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.4550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.1740 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.4650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 33 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 24 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END