ENAMINE-ZINC02655099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7940 -0.5030 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.1820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0810 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6440 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 4.0960 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.2840 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.7020 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.8590 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0300 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.5760 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2600 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.2510 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.7110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.1420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.9770 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.6760 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.8970 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.0450 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 6.1740 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.4830 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3800 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.5420 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5480 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END