ENAMINE-ZINC06413386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.4140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0040 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3500 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2370 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0790 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5700 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.2810 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8270 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7220 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3020 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9840 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0810 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5030 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5600 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.6410 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.7070 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9190 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8000 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.0600 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7510 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.0060 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6630 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0530 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END