ENAMINE-ZINC03307061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5740 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7780 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1150 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.8060 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.2040 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.9360 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.3020 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.9660 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.2810 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.8840 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1560 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.0120 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -10.4250 6.8920 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.0440 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.2840 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.4320 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.0380 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.8070 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.6620 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -10.8510 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.6320 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -10.8690 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 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 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END