ENAMINE-ZINC03517935 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 5.0470 0.5590 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.8120 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3400 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.5590 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.1300 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.3670 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.0480 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.4710 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.3740 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.8750 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0290 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.3450 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -8.8930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.1690 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.2860 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.5080 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.1140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5370 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.4440 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.1890 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.5440 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -13.2770 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.6610 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.3120 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.5720 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -13.5990 5.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -12.9030 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -14.9520 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -13.5270 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -12.4540 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -14.5350 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9620 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.7100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6030 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.8100 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.9940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.7910 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.6300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.1440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.2230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.7180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.2870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.1370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.3830 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5330 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.8850 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -13.0260 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -14.3310 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.8340 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.5170 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.7750 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -12.2260 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -11.5640 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -15.2450 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -14.0470 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -15.0630 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END