ENAMINE-ZINC06657939 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.4180 1.3840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.8430 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1750 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4940 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0420 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8320 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7930 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9970 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8470 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5830 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6880 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5410 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.3260 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.5340 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.7150 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.3960 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.9510 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -8.0050 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.8840 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.0260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.9940 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.8180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.6580 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6890 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5760 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5480 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8360 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.8970 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0590 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9680 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6760 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4590 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.6530 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.4360 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.4200 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.4050 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0860 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.9380 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.1010 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.0190 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.7380 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END