ENAMINE-ZINC02921893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0960 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1800 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.3010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.0820 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.6810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.8240 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 6.2310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 7.5870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.8560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 6.7580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 5.3080 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 6.7610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 8.1680 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 9.1830 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 9.2660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 8.5090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.7090 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 8.0290 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 8.9110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 9.4150 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 10.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 10.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 10.0890 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 9.2550 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 11.7210 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6280 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9890 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7050 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0350 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9540 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.9890 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.0740 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 6.4840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 6.0500 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 8.2330 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 8.3790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 8.8640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 10.1620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 9.7340 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 9.8540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 9.1290 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 10.6960 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 10.3510 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.4760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0200 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7430 0.6840 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END