ENAMINE-ZINC03206220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7110 -0.5760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0970 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 1.1780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.0840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8890 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.6650 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.8690 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4910 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3540 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7790 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2460 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6730 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2500 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.4670 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3980 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1100 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.0570 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.2310 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.1000 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 2.7940 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.6200 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.7500 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6470 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1950 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3390 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0750 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0290 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.3350 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.9180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9800 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9940 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.1890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9110 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.4700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 4.0170 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.4740 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 1.3820 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.1690 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END