ENAMINE-ZINC04484804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5120 -0.3560 -0.8950 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 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9170 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.2320 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.3170 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.7520 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.9110 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.9900 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.8070 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.3430 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.9230 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.6520 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.9430 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.6400 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.7690 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.2120 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.5210 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.3810 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.2400 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.9730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.0080 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.7220 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.0910 0.8540 C 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3910 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.0670 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.2160 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8890 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.8010 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.5530 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0770 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.3080 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.3210 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.0900 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.4240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.7550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.4430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.7740 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.5440 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.8750 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.5250 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END