ENAMINE-ZINC03267366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0430 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.7190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.0480 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7370 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0960 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7530 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9840 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8120 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.9240 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5640 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.5460 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.7060 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.1430 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.0770 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.6120 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -7.6460 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.4670 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.3810 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.0740 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.0770 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.3880 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.6960 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.6930 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.6100 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.6080 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5230 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8490 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7760 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0140 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2130 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.6310 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8340 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.0390 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.2930 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8700 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.6960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.2070 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.4100 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.8310 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0560 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6100 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.9380 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -8.7150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.3910 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.0600 -6.0340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END