ENAMINE-ZINC03551912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.2030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1370 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.0180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7570 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0910 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6910 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.4490 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0400 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8770 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1200 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5240 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4590 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.5870 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0990 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.2460 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8840 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.3760 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.2320 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0510 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0470 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.3000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9520 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9500 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.7960 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6460 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6530 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8070 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.7250 -6.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.8080 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.9250 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7620 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7770 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5760 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6290 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9940 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0700 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.6010 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6450 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.7800 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8760 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.8380 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2880 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.7960 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3190 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8100 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.4910 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3590 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8560 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END