ENAMINE-ZINC03440095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0720 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1890 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7950 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9070 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1780 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2390 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.7320 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.2390 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.8380 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.9200 7.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.3120 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.0020 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -14.3820 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -15.0290 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -14.2790 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.9630 6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -16.7600 7.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6050 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5460 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5200 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4500 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.4750 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6670 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6420 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.3590 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.3850 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.4420 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.4670 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -14.9450 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -14.7770 5.5020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 M END