ENAMINE-ZINC02476140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1360 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.1540 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.0670 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.5260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1000 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.2940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.4930 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.1500 2.2920 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.7820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.6850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.6410 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.3240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.2270 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.8580 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END