ENAMINE-ZINC03407130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.3780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9780 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8780 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.1370 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4560 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4160 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0060 2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1930 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2400 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4450 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5540 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.9040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1360 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0180 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6820 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5040 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.4780 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.7600 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -4.0500 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.3720 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -5.6600 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -4.6240 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -3.2960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -3.0170 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -4.9290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -6.0800 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -3.8130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9030 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8970 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8730 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0460 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3030 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5800 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1550 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9780 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.5010 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.1480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.7700 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.4190 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8200 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.0230 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.1700 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -6.6860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.4940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.9930 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -3.1380 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -4.2300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -3.2630 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END