ENAMINE-ZINC06846784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5990 2.5980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2020 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.7220 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.6100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1620 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.2530 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7440 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.4420 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4570 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 0.6760 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.7990 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8710 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.1020 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.2620 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.1900 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.9590 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2100 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.4140 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.7630 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.6350 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.4050 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.1280 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.6340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.0710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.3060 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.2680 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9640 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.1570 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.2230 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.0960 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.9030 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.6090 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.2610 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.0620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6310 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.5220 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0580 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END