ENAMINE-ZINC00305187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1060 1.3290 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0470 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.6440 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.3270 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.9860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.6740 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.7640 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7810 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.6800 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.4750 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6970 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5380 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.5610 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7300 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8830 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.8720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.1050 2.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8600 -7.1580 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.0660 1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1820 1.4370 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6820 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.9170 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.6700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.1050 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2320 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.0100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7270 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5760 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.6240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6640 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7440 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.7930 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END