ENAMINE-ZINC03220556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2580 1.4880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0440 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5350 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7980 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2590 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.5010 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.9300 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1970 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7050 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4400 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3940 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.4420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.8890 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.9680 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -2.0530 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.6560 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.0360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.4240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7690 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8050 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8250 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4930 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2230 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3290 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7930 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.0850 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.8940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.4120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.6550 0.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END