ENAMINE-ZINC05128582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1500 0.8950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4990 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0950 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5750 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9330 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7910 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3130 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1650 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4740 -3.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0840 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3680 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3860 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7820 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.3410 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.1610 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.3970 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.7710 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9690 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.1430 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4750 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.1320 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.9510 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3070 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.2510 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3530 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.6260 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.8480 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.0610 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.7320 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END