ENAMINE-ZINC04271893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.3580 0.8450 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8620 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9870 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0910 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7400 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4290 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -4.5790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.8130 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.5720 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0870 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.0630 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.1080 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5880 -2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.4080 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.3510 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.3540 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.2100 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.0810 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.0680 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.2110 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.0070 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.9010 -6.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.4330 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.5110 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3480 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5550 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5940 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.3380 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.8090 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.6890 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.2010 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.7300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.2160 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.8280 -5.0480 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END