ENAMINE-ZINC06362710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7290 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0370 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.0120 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3260 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6260 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3400 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3490 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.6640 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.8270 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3240 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.0670 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.1620 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.2650 9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.0370 10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.2320 11.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 3.0290 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.9040 12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.0870 13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.4250 14.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 4.8280 14.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.6510 15.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.6910 12.5730 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 0.7390 -2.5180 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0700 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1190 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3720 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.6830 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.6720 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6480 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.1550 11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.9790 13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.8090 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.7930 14.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 3.9530 12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.4390 12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.8380 12.8750 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END