ENAMINE-ZINC02648809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4770 1.3270 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.7150 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.0020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3820 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.0450 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.0330 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0790 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.2710 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.0540 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.2300 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.6240 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.1600 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.3400 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2000 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.9490 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.5720 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.2400 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4970 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5040 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.7050 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.8980 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.8940 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.6950 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.0740 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.0950 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.4190 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.0740 -9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6130 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.7930 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.9420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.1230 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.0850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6440 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2450 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9380 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.5280 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.8420 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -0.7620 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.6340 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.9550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.8610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.5520 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.5740 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.9320 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.4690 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.1260 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.5510 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.9600 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.4130 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END