ENAMINE-ZINC03345345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.0080 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 7.5460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.0490 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.5560 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 9.0190 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 8.9740 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 8.4650 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.0070 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 7.5140 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 9.5340 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 10.3240 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 9.6120 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.8460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6020 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.9210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.8980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 8.5910 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 8.4300 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.5630 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 10.1980 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 8.7240 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 11.3690 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 10.2400 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 8.8240 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 10.3300 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0780 -1.0420 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END