ENAMINE-ZINC04924882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7520 2.6980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.2390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4150 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1290 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3310 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9810 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9030 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.0160 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.5510 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7040 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.5550 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4890 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.6770 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.5250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -4.6420 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -4.6020 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -5.8420 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -6.8610 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -6.3110 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.9700 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.8600 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.0000 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.0480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.5860 -3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.9530 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.8370 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.3450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.9840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.2990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6910 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5540 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6700 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7760 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4690 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5860 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.0900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.7240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.2560 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.5500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -3.6890 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -5.9830 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -7.8950 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.6940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.7950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.8620 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END