ENAMINE-ZINC03391975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1300 1.1140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3800 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6120 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0620 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3230 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2470 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8480 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8690 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3660 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3090 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7630 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.2670 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3130 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.7970 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1540 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -3.9260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9960 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0940 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3360 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1610 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1040 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9480 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8460 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1040 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.0560 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.0820 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.9340 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4620 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6120 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.3350 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0710 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0110 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.6900 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.5050 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.6240 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.6250 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0560 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.3960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.8760 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.3580 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.9640 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.6860 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6810 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.5540 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1850 7.6330 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END