ENAMINE-ZINC03356133 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.1210 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8890 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2740 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.4140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.0620 -0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8480 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9470 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1960 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5300 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7460 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3820 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.5990 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.7820 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.3240 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5840 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7810 6.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6000 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.8450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.8840 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.5220 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.4600 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.0690 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.3950 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.9140 0.0680 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 1 0 0 0 0 7 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END