ENAMINE-ZINC02621090 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9350 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2650 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.3490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4340 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1550 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.1880 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.3990 -5.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9750 -4.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1410 -5.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0870 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3180 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4610 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5830 7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6040 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1800 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1260 7.7410 S 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 0.0300 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3250 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2310 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2670 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1030 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.1420 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.1200 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0170 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.9940 9.8140 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END