ENAMINE-ZINC03295805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3500 1.2140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7990 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.0470 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 3.2160 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.4960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.0920 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.2420 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.3250 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.5010 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.6540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.1850 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.7420 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.7600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6780 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.7690 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.0530 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0300 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.9280 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.8370 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.8450 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 5.5700 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 5.2870 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.2800 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.5580 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1530 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.3970 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7930 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9890 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2560 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.0580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.5470 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.1400 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.9590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.0220 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.4450 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.3480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.0060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 2.2700 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.6130 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7050 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7590 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6140 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.9890 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.0660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.3570 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 5.8530 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.0580 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.7730 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6170 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.6870 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.7400 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END