ENAMINE-ZINC03363671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.9600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.4470 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.5430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.0390 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.3670 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.0780 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.8480 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 3.3640 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.8380 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 3.3460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 4.4380 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 4.5820 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 5.2980 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.5610 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.7450 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.6220 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.3220 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 2.1260 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 3.2350 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4430 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.3760 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.4440 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.5480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9410 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.0390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4850 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0430 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4990 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.6330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.1960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.4700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.7580 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 3.1960 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 4.4540 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.0160 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.7480 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 3.1850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 5.1030 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.9920 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.4530 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.8760 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 3.8560 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.9610 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.0900 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.3490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5620 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END