ENAMINE-ZINC06602094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4960 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.2860 -5.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.6950 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 0.6710 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.6820 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5560 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.6080 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.0450 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.4290 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3790 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9370 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0750 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.3780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 0.1190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 0.8920 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.3080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0860 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7700 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6800 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8930 4.5030 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 2 18 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END