ENAMINE-ZINC06790093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.4880 -1.0070 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.2070 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5730 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8710 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7310 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0520 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.3280 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9070 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.9380 -6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.3980 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2610 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.0310 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.0950 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0060 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.2340 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.3680 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1290 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9720 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.0850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.9430 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8490 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.3120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.0490 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.2740 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.0930 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3120 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.5510 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9920 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.0200 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.7690 -4.8280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END