ENAMINE-ZINC03600527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.1780 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.3890 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.6900 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 5.1220 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.0030 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0010 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.1430 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.2200 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.4720 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 6.9580 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.1920 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.9380 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.4510 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.8020 7.0780 Cl 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.0350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.7830 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.2320 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.7370 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 7.0710 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 7.9370 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.3390 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4700 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END