ENAMINE-ZINC04548007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2950 2.5890 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1450 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.7360 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1130 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1850 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0450 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1330 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0050 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.5100 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5060 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7930 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.0770 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8820 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.1590 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.7880 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.9580 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.5010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.8730 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.7050 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.1000 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.3340 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.5340 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.5000 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.2670 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.0710 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.4990 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.9970 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.6110 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.1880 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4990 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.2300 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2410 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7620 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6720 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.5960 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.3630 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.4490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.4160 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.2970 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.2160 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.3610 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.7160 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.6550 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.2400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.8930 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3420 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END