ENAMINE-ZINC00033943 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.9440 0.9050 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5700 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1020 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4800 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2820 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8160 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.4340 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9510 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8140 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1720 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6760 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0440 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7180 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2470 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1000 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.4320 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.9030 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2300 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0970 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2270 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.4580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4660 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.1000 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4410 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7320 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0540 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9940 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5100 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.0980 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.7900 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.8990 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END