ENAMINE-ZINC04871223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1580 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.3020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.7080 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.5280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 6.0620 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.9780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 8.4750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 9.8040 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 10.6550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 10.1560 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.7920 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8020 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.0440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.0320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.7950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 11.6810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 10.6100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 10.2190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 10.7620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2100 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5920 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5500 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5350 -0.6800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END