ENAMINE-ZINC05702647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7930 1.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0990 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1500 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4710 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5690 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8470 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2970 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.4440 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3040 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.8340 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.8540 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.3850 0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7750 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6640 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9270 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2400 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9610 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5690 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4670 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7360 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1180 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.3180 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.6410 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.8460 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.7220 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3860 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1580 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.2860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6610 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6500 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.4200 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0520 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8490 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.6880 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.2890 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.2320 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.1240 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0480 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3440 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1610 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3350 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.9400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.5170 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.1030 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1050 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5070 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END