ENAMINE-ZINC03525895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4250 0.9000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6160 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2940 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9410 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5930 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0110 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9440 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.6300 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.9790 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6430 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9630 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.9160 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.5890 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0110 -2.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.8160 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2740 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.0740 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.9040 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2290 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.3860 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.7090 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8740 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.7130 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3920 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.2180 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2290 -10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4120 -10.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.1430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3840 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2550 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9700 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9400 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.0520 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1140 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.7360 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.9100 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.4800 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.6770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1100 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.1310 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.0310 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6080 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.0650 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4930 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.6050 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6380 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END