ENAMINE-ZINC04563668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6180 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.7750 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.8510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.5930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.1670 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.6950 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -3.7400 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.5340 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.5260 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -6.4830 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -7.4430 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -7.4620 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.5120 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.2390 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -6.8740 1.1990 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.6930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.9220 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.3940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 -4.7790 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -6.4780 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -8.1830 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -8.2150 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END