ENAMINE-ZINC03242470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3980 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.0510 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0700 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4340 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.1390 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5340 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9260 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9310 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0460 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2750 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.6920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.8740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.6970 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.2860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4800 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5170 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7190 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.0430 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.9640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.0530 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.5490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.1720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.8410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.4190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.1310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.8500 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.4240 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.5610 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END