ENAMINE-ZINC03223817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.7480 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7840 -2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1660 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2140 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4040 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.3790 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.1140 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8700 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.8020 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0800 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0220 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2060 -4.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.4780 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4510 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.3850 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.9190 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6920 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3470 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.6340 -1.2700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END