ENAMINE-ZINC04116701 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.3240 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0610 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1690 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1360 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4970 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.5430 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4690 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.6680 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6640 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4760 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.5240 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.6810 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.7580 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7540 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.6250 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5900 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7260 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.7160 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.1510 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.2610 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.4730 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.0600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7220 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.2350 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.2180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5810 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.5610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.3350 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.7390 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.6820 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.3460 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.7740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.5830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.8980 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.7180 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.5380 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.3650 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.5390 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.1160 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0270 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7700 1.0150 -0.9560 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END