ENAMINE-ZINC03434456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -6.5500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8700 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1400 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.5750 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.7780 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.1780 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.3740 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.1700 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.7690 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.5540 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.9560 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.7640 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2820 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.0520 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.5330 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.8440 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.5550 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.6860 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.1050 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.3890 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END