ENAMINE-ZINC03547170 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.4700 7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.9230 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.2650 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.7410 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.1200 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.5530 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.6490 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.3070 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.8210 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.4440 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0000 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.4490 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.8430 7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.3340 9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.7720 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.5380 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.8950 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.5970 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 4.9440 12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.5880 12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.8890 11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.9620 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.8330 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -6.6140 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.0200 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.6190 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.7350 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0200 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.0340 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.0260 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 3.6240 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 4.8750 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.4920 13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.8580 13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.6140 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END