ENAMINE-ZINC03514339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0690 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0800 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0020 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2200 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1700 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8340 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -4.2210 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.0370 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.1730 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5320 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9720 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.2540 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.4840 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.7500 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.7910 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.5690 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.3010 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0810 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.2010 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.0360 -2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8720 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2180 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0680 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.6510 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.5360 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6590 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.6730 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -11.7780 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.3830 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.5900 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.8880 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.9790 -6.3910 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END