ENAMINE-ZINC03339786 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1770 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0930 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7920 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2900 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2580 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3970 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4830 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3020 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6380 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7300 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7220 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0530 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2220 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4400 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4700 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1660 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0260 7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1500 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0080 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9660 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.7530 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7800 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.1740 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.3610 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4220 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1520 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1020 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.3580 7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END