ENAMINE-ZINC06850966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.6950 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4630 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7760 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.5940 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.7640 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.8980 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.1400 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.2820 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.1790 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.9240 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.4840 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7960 -10.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.2240 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2810 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5820 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.2310 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.2560 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 6.0710 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2880 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4470 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.5560 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2900 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8930 -10.1150 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END