ENAMINE-ZINC06588827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.2730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2350 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.8750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7690 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5040 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8230 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5580 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.2680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.9770 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3410 -2.1050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.9490 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.1810 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.6300 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.9130 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.8410 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -0.1720 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.4510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 0.3880 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.2840 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 1.1640 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 1.1910 -3.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5920 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.7620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.9860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.9290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.1720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2810 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.9150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.8320 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.9170 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -1.3200 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -0.1430 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 0.8670 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.2850 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 1.6800 -1.7120 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END