ENAMINE-ZINC02442966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.2290 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6660 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2890 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9100 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.9580 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.0980 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2210 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0470 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.6350 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.7810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2050 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.6460 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.1800 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.2670 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.7940 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.3200 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 5.6090 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 5.7560 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 6.6430 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 7.9740 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.8360 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 10.2040 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 11.1230 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 10.8080 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7010 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6720 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.9170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.0150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.6370 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.3370 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.7990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.4130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.3410 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.5550 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 4.4450 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.9650 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.5830 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.1680 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.9620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.4820 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 8.4140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.8810 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.3280 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 8.9460 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 10.7240 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 10.0770 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 12.1110 2.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END