ENAMINE-ZINC03399260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4390 1.4160 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1120 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6360 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8640 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9700 -2.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9300 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1880 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4960 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7130 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8590 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.8000 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5740 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4220 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.0290 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.2230 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 6.1480 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.4970 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 7.7160 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 8.5320 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 8.1860 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.0260 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 6.7320 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 9.0900 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 9.8400 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 9.9800 -9.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 10.8960 -7.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 9.8580 -9.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.7160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5090 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8160 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0980 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.4140 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.0100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0160 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0270 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.2980 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2450 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.7490 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.8420 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 8.0040 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 9.7810 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 8.5080 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 9.6520 -8.0260 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END