ENAMINE-ZINC03173105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4340 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8970 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.2580 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1610 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.7110 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.8920 5.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.5130 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.0420 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.3960 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.3350 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1700 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.5990 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.3650 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.7020 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.2730 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.5060 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3720 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.1970 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.6150 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.4180 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.7310 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.3010 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.7200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.5540 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.9180 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -11.3000 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.3180 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.9510 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END