ENAMINE-ZINC05633136 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2350 -4.4560 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4340 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -3.4440 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0390 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6330 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3860 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0110 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.7780 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.1940 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8260 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0400 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3740 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4260 -8.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6090 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3520 -9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7450 -9.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6460 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.8550 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.0660 -10.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.0630 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9120 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7890 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.0630 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.3890 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.4410 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1660 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1990 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.4500 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.3250 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1360 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.0660 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.8070 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1520 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9830 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.4140 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3400 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.9240 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0160 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.9990 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2280 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7640 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.8100 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.0220 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.6030 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.6960 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.2070 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END