ENAMINE-ZINC05216553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7850 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2420 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2080 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7560 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.9450 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.1600 6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.1760 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.6520 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.9100 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.7400 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.3930 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.6950 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -6.1170 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.0650 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.6230 9.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.4920 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -6.4360 12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -6.5520 10.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8520 -6.2440 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -8.0740 11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -5.9450 12.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -5.5910 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6180 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.4330 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.3720 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.9210 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.2410 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.5560 12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.8120 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -7.2080 12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -8.3820 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -8.5360 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -8.3890 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -6.1810 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -4.5960 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -6.3390 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -5.7620 6.8160 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END