ENAMINE-ZINC03334413 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0560 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4180 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.2860 -7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7550 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.3010 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1810 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.1740 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.5040 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.8530 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.8740 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.5410 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8250 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0050 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2410 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5060 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.9030 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.2730 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.8960 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.1530 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7770 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1620 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.8460 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.4840 -6.0930 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END