ENAMINE-ZINC03295807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.1100 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5190 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.9700 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 3.0170 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.9700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 4.1800 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.8060 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.3730 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.0100 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 4.8740 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 5.7090 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 4.7900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 3.7610 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 3.3940 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.3960 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 1.7940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 2.1660 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 3.1400 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.2510 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.8040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.0280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.7000 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.1480 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.9240 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8770 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8980 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3310 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3860 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8760 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.9460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.1140 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.9430 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 5.2530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 5.5630 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 4.2260 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 6.3580 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 6.3590 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 5.3920 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 4.2700 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 2.0330 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 1.6970 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 3.4200 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.0680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.4580 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.8760 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.8930 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.4930 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.5690 0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8830 1.7510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.3950 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.4680 1.1750 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END