ENAMINE-ZINC05120620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.0680 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9200 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.4750 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0560 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.0540 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6460 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.6650 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.9880 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.1040 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.8780 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.1760 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.4890 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.1540 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.8430 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.9720 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3200 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.0520 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7170 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.9340 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8860 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END