ENAMINE-ZINC06607934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.9120 -1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2670 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.3350 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.6160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.8270 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.7630 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.4920 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.4870 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2490 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.6610 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.5950 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.4370 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.6620 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.5870 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.0080 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -11.2480 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -12.0780 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.6770 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.4250 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -9.7650 -3.6040 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.3890 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.8890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.0370 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.7050 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.8510 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.3660 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.5740 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -13.0470 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -12.3290 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END