ENAMINE-ZINC06654386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1930 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6100 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0110 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.3200 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.3790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -8.9340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.2730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -10.5840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.0380 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -9.8670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -11.3450 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -11.8340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -11.2980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -11.7290 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.7630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.9550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -9.2480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -9.7590 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -11.4290 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -11.8880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -12.2540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -12.5720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -11.4190 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -12.4410 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END