ENAMINE-ZINC03476541 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5970 1.7980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3380 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3320 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5550 -1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7850 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3130 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.9480 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1600 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4800 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.5860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.3580 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0510 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.6000 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.3920 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.7050 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.1220 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.4270 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.6560 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.6260 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.6240 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.6380 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.6640 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.6670 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9060 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.1320 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.5490 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.8300 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.1240 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.0920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1520 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.2360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.4130 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8950 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.0130 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.8580 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.4260 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.8900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.3630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.3020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3110 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2510 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.8260 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6310 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.4580 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.4680 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.3930 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0630 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.5620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.2700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.3820 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.9000 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.7660 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.8580 -5.2920 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END