ENAMINE-ZINC03462654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9720 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6360 -6.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -2.0170 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2250 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2730 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6260 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.1870 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.4140 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.3410 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.6980 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.3010 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5460 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.3040 -7.1180 Cl 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 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6520 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2580 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0060 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.3940 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4740 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.1300 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.2880 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 3.3610 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END