ENAMINE-ZINC03415178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 9.8550 6.8050 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 7.8080 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 7.2520 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.4860 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 4.9790 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 4.6900 4.8250 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 7.9300 5.9790 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 6.4340 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 7.2690 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 8.6410 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 8.1730 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 6.5860 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 8.0750 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 6.6220 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 6.8860 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 4.5130 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 4.5380 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.6620 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 4.8020 4.8120 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 5 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END