ENAMINE-ZINC03561221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6810 0.0730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2500 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3480 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8660 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4300 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3000 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3540 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0430 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3500 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9640 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2740 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.9780 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0560 -7.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.7500 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7420 -9.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.6910 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.4440 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.6490 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.3800 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.6410 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4360 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0340 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8550 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5190 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0800 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2910 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7880 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5630 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1090 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.2020 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.2250 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.7880 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.8040 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.2950 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.3030 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2800 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.2940 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.7910 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.7790 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END