ENAMINE-ZINC03548588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9070 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0850 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.4380 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5720 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6090 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9540 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1050 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9380 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4250 -9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5710 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9350 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.0850 -13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0610 -14.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0560 -15.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4900 -15.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2630 -14.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4140 -13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0650 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1650 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8930 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.5580 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.3600 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.6320 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1450 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.8740 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.1540 -13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5280 -15.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5460 -16.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4810 -16.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.9650 -16.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.7120 -13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.2480 -14.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.1140 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7980 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END