ENAMINE-ZINC03341778 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.4060 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.7190 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5230 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.2820 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.3950 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.1110 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.7360 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.6090 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.8760 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7530 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.4180 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.1840 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.2250 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4040 0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5080 -0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.4090 1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1990 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.3770 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.1710 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.7140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.9790 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.3060 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.1710 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.5610 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.9070 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END