ENAMINE-ZINC03209113 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3480 1.8980 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7880 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4690 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.8130 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1030 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.3420 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2920 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5440 -1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8000 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.3400 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0620 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6450 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2740 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3180 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.2740 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1100 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.2970 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6260 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1480 -7.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.6360 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.8340 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.0520 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.6710 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.6260 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.1430 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.5690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.4790 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9730 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3930 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7330 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.3400 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.8660 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.5300 -5.1650 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END