ENAMINE-ZINC05264061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0580 2.1420 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.6690 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0340 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5640 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2130 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5260 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.7570 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1810 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9190 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5240 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.0040 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.5010 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.7150 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.2360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.7440 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.6180 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.6860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.2450 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.6150 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -9.1190 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -9.2620 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -8.9040 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.3890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -7.9450 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -7.9280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.5600 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.6210 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.2830 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5890 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.8880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.5190 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.1530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8820 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0180 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.3720 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4610 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.8480 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.8310 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.0630 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.3910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.7790 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4170 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.1820 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -8.5060 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -9.4070 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -9.6610 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -9.0210 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END