ENAMINE-ZINC03483517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3650 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4190 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0130 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8680 4.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5090 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6390 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3340 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1630 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2090 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6580 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.0010 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.7320 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.2410 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.3130 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.8700 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.3580 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.3000 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.7970 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.8830 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -4.4860 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.3380 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.4180 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -5.4810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -4.4500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.7680 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.8640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.6820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0550 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2280 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.5050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.8060 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.9340 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.9210 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.7900 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.3620 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.0920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -6.2150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.2180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END