ENAMINE-ZINC03434030 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3170 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1710 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.8840 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8400 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2020 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4390 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8940 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1160 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8840 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6980 7.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.3110 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.3220 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3530 7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.2040 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.6680 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5340 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.2170 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0000 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.4440 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0680 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7340 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.7480 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0710 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.1630 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.2750 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.7890 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2650 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0780 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0580 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2570 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.9640 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.0540 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.2470 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.1190 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4410 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.3730 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.4070 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7570 7.6180 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END