ENAMINE-ZINC05102671 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7320 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1990 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1960 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0470 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.4110 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.9400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1140 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7350 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7850 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.4980 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2750 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.4690 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.3980 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.9510 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.8280 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2770 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2820 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5120 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.4600 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.7090 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.0280 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.0260 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1400 -6.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6430 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.0750 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.0110 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.5340 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5770 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6920 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.0430 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.4830 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.1670 -8.9340 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END