ENAMINE-ZINC02638118 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.4000 1.1010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0440 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3270 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3570 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4240 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.7920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1070 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.4060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.7150 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.5040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.2010 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.2070 -2.2050 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3870 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1520 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.6170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.9920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.1690 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 6.2420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.2500 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.4760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 6.2920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END