ENAMINE-ZINC06822283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0110 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.4720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.4340 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9110 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9020 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9100 -5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -2.2290 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5340 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9370 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.3140 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3370 -7.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2570 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9160 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.8170 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.0580 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.4070 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5080 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.2150 -11.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.7340 -13.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.0080 -11.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.6470 -11.4500 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1850 -8.6330 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.6860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8410 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1500 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.0550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.8660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8510 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0440 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.2890 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5330 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.2330 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.2300 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9340 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.7540 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.3280 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.5970 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0100 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END