ENAMINE-ZINC04839608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9570 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5020 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9230 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7960 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2450 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4750 6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.8510 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5040 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6030 9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2160 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5500 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3940 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8400 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0460 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8070 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1330 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.3750 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6010 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1230 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.1420 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9600 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5560 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7320 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.4240 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5130 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.0990 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3050 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6380 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2340 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.0300 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.3960 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9700 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7360 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4200 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1530 -5.6640 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END