ENAMINE-ZINC03486169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9880 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1980 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6710 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.0310 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8260 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.4160 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0980 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8990 7.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4670 -1.0320 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.1410 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -1.6670 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -0.7210 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.5080 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -1.2420 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.1890 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.4040 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.9370 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.0780 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4040 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.4260 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.3090 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.0080 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -2.9930 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -0.1480 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 0.2320 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -1.0750 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.7620 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.1460 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 M END