ENAMINE-ZINC06880995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0110 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0740 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9960 4.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.2040 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.4880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.2890 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.3480 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.1660 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.9240 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.1350 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.0500 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.6950 -8.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8720 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2240 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1900 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.9370 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2190 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.8070 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.5170 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.3180 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.9940 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.1050 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.7760 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END