ENAMINE-ZINC03304304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -2.0890 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.1190 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.9000 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8070 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.6050 -9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9500 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.1820 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.3150 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2180 -12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9870 -12.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8470 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8850 -14.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6070 -2.6830 -14.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0040 -15.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3490 -13.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.5850 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5470 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.0060 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.7800 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.2580 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4950 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6630 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.5100 -12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.7550 -12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.6700 -14.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END