ENAMINE-ZINC03171717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6400 -5.5610 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8990 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.0510 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8230 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.9810 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3730 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5950 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.4410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.9420 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.7520 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.6650 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0320 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6520 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0380 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8270 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.1920 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7510 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.0460 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7750 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.1440 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.7410 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.9560 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.6520 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6350 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.1960 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.3580 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.3020 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.5830 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.4980 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.0690 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9680 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3780 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.8100 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.2780 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.7360 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.8080 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.4150 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END