ENAMINE-ZINC03222043 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7970 0.5040 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9660 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3980 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7450 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6640 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.2270 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8790 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.2210 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0290 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.4310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6100 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8990 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0820 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.2160 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.9350 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.0640 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.4800 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.7630 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.6250 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.1280 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.3990 1.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.7440 1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.6500 -0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.1310 2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.8910 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.6020 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.3720 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.0190 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.9920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.3200 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -10.6730 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.7000 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.0860 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.6070 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6330 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9890 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6830 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5380 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.7500 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.0770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6860 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4280 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.2960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.3920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.6230 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.5830 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.0620 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.9820 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -11.0800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -11.7100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.9520 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.1300 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.4550 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -8.6220 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -9.3150 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -7.6040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END