ENAMINE-ZINC03443939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0590 1.6080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0800 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4740 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.0890 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0460 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.7180 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.1100 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.7380 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.0250 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4140 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9790 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6390 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5910 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.9800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6610 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0320 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7400 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0530 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.6810 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.2100 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.7740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9270 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.3730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2610 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0020 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9200 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3020 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.0090 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.7070 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.0440 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3160 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0650 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.1130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.5600 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.5970 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.1490 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.8470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.7780 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.5700 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.9760 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.9420 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.3710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END