ENAMINE-ZINC03290173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4090 2.4580 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.9330 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.3380 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.0080 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.6660 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.6840 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0780 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9500 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5680 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9310 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.7560 5.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8210 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.0430 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.0010 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.9870 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.6470 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.8830 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.8970 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.2400 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.0820 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.2010 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -6.4010 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.7650 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.9050 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.7890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6020 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7810 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.9870 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1480 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.5900 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.1800 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.9680 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.8830 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.7040 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.2940 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.9200 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.0070 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -6.3920 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -6.5580 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.2070 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END