ENAMINE-ZINC00243267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1570 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4590 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3160 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7060 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4820 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8740 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2710 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4950 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2500 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.4370 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.8720 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.1240 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.6740 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.7090 3.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2340 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3860 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.2770 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1760 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.5580 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7240 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.5680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0250 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.7990 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END