ENAMINE-ZINC06334861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.1050 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5620 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9300 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6070 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.0050 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7460 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0830 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6150 -1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1570 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0910 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.8200 3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.3490 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.5890 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.7800 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.0580 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -14.5570 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -15.7470 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -15.7730 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -14.5970 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -13.3460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2130 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4800 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6290 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.4030 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.4800 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.7320 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.8710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.5960 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -12.0360 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -12.2150 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -14.4970 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -14.6020 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -16.6810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -15.7230 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -14.6940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -14.5440 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -13.3820 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -12.4490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -13.2620 0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -13.1940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END