ENAMINE-ZINC06112031 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.0150 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.5230 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.4980 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.9420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.2870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.4630 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.1340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.5310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -11.0400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.1990 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.8330 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.2930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.6220 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -10.7820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -12.5330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.1980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -0.2380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -0.8830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.3890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.3000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.0700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.5120 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.7090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -11.2010 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -8.1800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -10.9170 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -10.1040 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -11.7460 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.8880 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -12.7770 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -13.0140 0.4110 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END