ENAMINE-ZINC03326594 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5240 1.3730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3970 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.1570 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.9240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.5610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.9390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.6810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8430 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 -6.0560 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2840 -0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4080 -4.7370 -0.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.9010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5550 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9440 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.9830 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.7570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.2450 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.2100 0.9510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END