ENAMINE-ZINC04218576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.4630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0010 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9970 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0340 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6530 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0580 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7370 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7660 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7420 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.1540 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.1360 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.7150 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0610 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8960 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8620 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5820 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3130 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8100 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3870 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0590 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1980 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5060 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.5350 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.8230 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7050 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.4000 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0620 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4480 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1360 3.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9230 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.0820 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END