ENAMINE-ZINC05577807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2690 1.3340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0110 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2080 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9280 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4870 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9160 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5340 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.8780 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.5520 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5440 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.9630 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7180 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.1050 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.8740 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.2570 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.8620 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.1010 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.0770 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.6170 -10.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.4580 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -13.3910 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -14.6780 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -15.0450 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -14.1260 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.8340 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0380 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7770 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2240 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3230 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.4080 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2910 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9940 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2520 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.2360 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.5800 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.9510 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.3820 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0230 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -13.1060 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -15.4010 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -16.0550 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -14.4190 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -12.1150 -8.1970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END