ENAMINE-ZINC04468576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.7140 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.7120 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.6440 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0760 -4.3150 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.8320 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -6.3180 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -5.5030 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.2680 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.5620 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.0890 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -5.3300 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -6.0320 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.2030 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.5760 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.3680 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.9700 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -4.0710 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -6.0610 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -6.3230 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -7.3640 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -6.2260 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.5930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.5340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.7480 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -7.0010 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -1.7860 2.9580 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END