ENAMINE-ZINC06111233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 7.1640 1.3710 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1010 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3100 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9730 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.9980 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6630 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6010 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.0830 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.3990 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.6160 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.6360 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.3840 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.7670 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.5880 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.6900 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.3450 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.8940 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.2910 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.9140 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.3670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.9650 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.6960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4930 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.6820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6160 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.5120 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.4790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.1820 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.8900 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.1650 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END