ENAMINE-ZINC03443927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.4500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.9820 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -1.6190 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8240 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.9090 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5480 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.7080 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.9880 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.5420 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.4790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3080 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.8300 5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4580 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3780 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0220 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0690 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6590 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2020 12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.1550 12.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.5620 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3580 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7380 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.4140 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.7090 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.3280 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.3470 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.8160 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.3410 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.5820 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.8940 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.6530 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1320 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1920 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7670 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2060 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1460 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0480 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1080 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.3230 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4260 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4780 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6640 13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7980 13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2590 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.2890 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.4920 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.2360 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.2220 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4250 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.2820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4350 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4950 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.5520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.4910 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END