ENAMINE-ZINC06114368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1100 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6760 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2270 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9130 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0230 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4920 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6230 7.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4760 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6860 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4820 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1640 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3820 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8280 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0590 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8450 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3940 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.5460 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.3970 -7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.7560 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6210 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.3590 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7980 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1350 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1370 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1260 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5550 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2020 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9970 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0280 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2230 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1560 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.1440 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6310 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.3510 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.3880 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.8950 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2380 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0800 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END