ENAMINE-ZINC05166302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.4920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4480 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1590 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3610 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2760 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5640 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0050 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9830 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3840 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.6500 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.0690 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.3600 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.5000 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3450 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9830 -7.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.2430 -9.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.8360 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.7710 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.4950 -12.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.8690 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.9560 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1520 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8360 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8310 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2780 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6490 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.3920 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.2040 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.4650 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3450 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.3340 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7310 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.2140 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.3470 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.3740 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.0020 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.4990 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.0540 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8110 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.8300 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END