ENAMINE-ZINC03606960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.0370 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1430 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.3170 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.2930 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3780 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0550 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.3430 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.4150 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.5290 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.5420 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.4640 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.3590 -7.1910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.9500 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.2410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.4140 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2520 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.4260 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2650 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.5960 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.4010 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.2590 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.2960 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END