ENAMINE-ZINC04058740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7350 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2100 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4930 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.1430 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5230 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.5200 -7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7970 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3980 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4430 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1200 -8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.0750 -9.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5580 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.2100 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7540 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.3330 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2730 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END