ENAMINE-ZINC05602435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1310 2.2320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.1240 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2200 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8720 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8710 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2230 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5920 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5600 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0710 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.6980 -5.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8700 -7.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5120 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.2900 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4410 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5730 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0200 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.3350 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2030 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7550 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.8430 -7.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2090 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.6240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.4720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.6820 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3220 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.6210 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2810 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5460 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.3420 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6840 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.2310 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5350 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END