ENAMINE-ZINC05468699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.5930 -0.6890 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2840 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6840 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.9640 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0690 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.3950 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -5.8420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.1800 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.6330 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.1390 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.4340 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.9600 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4260 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.9380 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.4010 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.8490 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -7.9910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -8.4040 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.6930 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.5620 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.1320 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.1660 0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.9440 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.2340 2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6030 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.1500 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5900 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7030 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8580 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7460 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.7330 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.0790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.1920 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.6620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.1040 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6980 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.5860 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.4410 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -8.5470 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.2850 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.0220 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.0130 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.2480 -3.0910 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END