ENAMINE-ZINC03549714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2240 -0.5330 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4980 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5410 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -0.1040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0430 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7340 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6180 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.9970 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.6480 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.9600 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.4400 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0810 0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1570 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.0610 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.8390 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.4490 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.7090 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 3.0660 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.1760 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9240 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.5590 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 2.6320 -4.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1700 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6230 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1630 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0690 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5930 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.4790 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.7780 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.4030 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.0400 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.2350 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4160 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END