ENAMINE-ZINC05695876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1700 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3710 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4340 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.2380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2870 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3490 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.9380 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4990 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6610 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1460 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2140 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.8170 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.6100 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.8010 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.1990 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.4080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.8000 5.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4400 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8860 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3130 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3100 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8510 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3640 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.7960 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.4640 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.7060 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4100 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2160 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.9160 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.8870 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.3000 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.4200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.1290 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 52 1 0 0 0 0 30 31 1 0 0 0 0 M END