ENAMINE-ZINC05938372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2180 2.4170 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1820 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 1.4750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0070 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8360 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2590 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5650 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7270 -3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5600 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.5730 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.9700 -2.5740 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0330 -4.9190 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.7580 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.4050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.3990 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.7740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.6040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.2960 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.3960 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1000 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.9640 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.3220 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 3.3240 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.9950 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.6620 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.6360 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.6960 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.7390 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6950 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2560 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.2740 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3990 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3860 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9010 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0810 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0540 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.5600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.3130 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.6280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.3640 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.7760 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.4310 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.9410 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.7700 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 13 -1 M END