ENAMINE-ZINC03517827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4670 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0620 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.3910 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6220 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1500 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -2.4600 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6830 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0380 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5710 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9480 -0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1350 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.2000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.2960 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.4880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.5970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.5060 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.3040 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.8090 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.0160 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.8800 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -4.9610 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -5.3610 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -5.4440 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -5.1260 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -4.7250 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -4.6500 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -5.2110 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1480 -5.2780 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7080 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8290 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8660 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7960 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.2410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3120 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7620 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.4520 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1670 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.4390 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.7810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.3660 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -5.6070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -5.7550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.4780 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.3430 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3990 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7970 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.3260 2.4740 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 9 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 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END