ENAMINE-ZINC03405979 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.6730 -2.6930 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.3310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5260 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -1.1100 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.7770 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2200 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.6400 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 0.9490 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.8770 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.5770 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.2480 -2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 1.0200 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.4950 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1150 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.7290 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5500 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8500 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5680 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.9470 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6770 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0290 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6530 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9280 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5240 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.1310 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9460 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3320 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4250 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2400 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0380 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.2660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5490 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.2340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.7900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.4750 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.5510 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3180 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.5620 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.5690 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.3310 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.0320 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6560 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.7910 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.9250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4360 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6720 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9720 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.6000 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9290 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2190 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5440 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.8000 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.4760 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.4230 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0940 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1830 -5.5420 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END