ENAMINE-ZINC06881064 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9510 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9420 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4540 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4390 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.2060 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2210 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.5270 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.7360 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.9480 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.0560 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.9530 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -4.7390 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.6300 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.3450 7.4290 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6780 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4270 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6550 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4560 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.2330 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.9820 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.2040 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0060 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.6260 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6050 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.0290 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.0040 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.6580 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.6820 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4590 6.9020 N 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END