ENAMINE-ZINC01119765 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3150 -1.8070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0420 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3140 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.7280 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1050 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0430 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4320 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4250 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9850 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9790 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7080 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.3480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2230 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6210 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.9320 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.9990 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.2950 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.5370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.4860 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.1740 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.0400 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.0150 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.9580 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.9240 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9440 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.0000 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.3690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0160 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.2470 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.8920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2760 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.0120 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3970 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0610 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0240 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1210 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6890 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2030 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.4740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9070 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.8170 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.1240 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.5530 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.6790 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8210 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.9360 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0990 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.1350 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.0160 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.5190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.0520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.0960 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7800 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END