ENAMINE-ZINC03415171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.8190 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.9150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.4400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.1770 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.1200 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 5.6150 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 6.7940 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.5420 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 6.5920 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 5.4130 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.6650 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3890 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.3910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.2790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.6170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.1520 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.7190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 4.9440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 5.9840 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.4250 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 7.4710 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 8.3820 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 7.9110 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 6.2230 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.1250 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.7360 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 5.7820 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 3.8240 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 4.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.7350 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END