ENAMINE-ZINC06551903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.4810 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0490 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.5540 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6710 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.8660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.2320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8750 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.1180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.3380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.9910 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.0270 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.4750 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.0550 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -12.3350 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.1590 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.6320 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -11.2230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.7080 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -13.6540 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -14.8790 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -14.8990 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -16.1010 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -13.3440 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8400 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8390 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4080 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4210 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.3690 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.8110 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.6100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1680 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.6730 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.8030 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.4360 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -16.2550 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -16.9720 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -15.9600 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -13.1280 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -14.2020 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -12.4770 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END