ENAMINE-ZINC03302784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0310 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.3170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4690 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1060 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.2090 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7540 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9080 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4460 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8320 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6780 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.1350 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.3780 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.3470 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.6880 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.0070 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4750 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4420 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2020 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.3330 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.7970 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.1190 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.5900 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.7410 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.4200 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9540 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5600 5.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5660 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.9780 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0100 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.0590 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.4580 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.0340 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.0070 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.5070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.0010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.8410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -3.1100 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.5390 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END