ENAMINE-ZINC03431633 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0300 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.3860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5500 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.3830 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0980 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7920 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7690 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.0580 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3540 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5810 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3230 -0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5300 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.8890 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6030 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7850 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.7950 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6290 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4390 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.4220 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2550 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2180 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2360 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9860 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1860 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.1570 -8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1810 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.9680 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3340 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7980 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9360 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.6130 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.1550 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.0140 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8410 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1660 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2820 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1140 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3500 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.3110 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9200 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.7150 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.4180 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4970 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1130 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.8030 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9770 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.9340 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0920 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.2690 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.2970 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.5030 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.6860 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6530 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END