ENAMINE-ZINC06639473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2170 1.5570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5000 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0290 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5210 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8690 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7000 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0680 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6220 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.7860 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.4150 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.5990 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.2270 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.0880 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.5680 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.8920 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.2750 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.1480 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.5120 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -13.0110 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -12.1400 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.7740 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -12.7650 3.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -14.3540 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -15.1920 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9390 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9320 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8890 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3050 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1180 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.2730 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.7120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.2110 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4640 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.8720 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.8240 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.7600 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.1910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -10.0960 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -15.0060 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -14.9730 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -16.2380 1.9470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END