ENAMINE-ZINC03283520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3900 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.7180 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6340 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.2290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.6000 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.2250 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5410 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.6760 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6240 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.0760 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.5770 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.7880 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -5.9020 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -6.3700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -5.5830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -6.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -7.2930 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -8.0820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -7.6270 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.4050 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -9.6830 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -9.5120 -3.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -10.4420 -1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9270 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.7310 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6760 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9820 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.3080 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.1910 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2610 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.4400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.4400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.5320 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.6090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -5.4330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -7.6510 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -9.0550 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -10.1990 -2.4620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 M END