ENAMINE-ZINC00944686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.6330 -0.9770 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7710 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0560 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.9840 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.1080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.3110 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3960 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.6970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.6920 -0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.1540 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.3030 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.6820 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.8810 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.7320 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.3720 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.8430 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3400 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.2470 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7360 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.3220 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.4160 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.9290 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0040 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2240 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.6620 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.8100 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0380 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6740 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2440 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.0790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0380 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.7330 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.6030 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6310 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7820 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.4640 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.9030 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.5710 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.4420 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0880 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5220 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3640 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8520 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END