ENAMINE-ZINC03333785 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.6810 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.0290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.5710 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.9390 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.7790 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.2310 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.8620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -10.2500 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -11.0880 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -12.4550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -13.0020 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -12.1620 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -10.7960 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -14.4240 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -15.5510 -1.7050 N 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.9200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.3600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.8790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -10.6650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -13.1030 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -12.5840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -10.1460 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 24 25 3 0 0 0 0 M END