ENAMINE-ZINC03311523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0800 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -0.2230 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5400 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0720 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9170 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.8380 -2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2800 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.0560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.2010 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.1500 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3940 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.2030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4850 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.4750 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.8690 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.2330 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -10.0020 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.9590 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.1450 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4330 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9690 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9770 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1320 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4780 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3450 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.9480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.6680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.8310 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.8160 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.4870 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.7820 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.3340 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.4030 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.1330 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6680 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1660 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.0560 -2.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7700 -7.1920 -3.2550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END