ENAMINE-ZINC03368029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2250 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.6220 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6240 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2350 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.6310 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.7950 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.5390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.0780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.0640 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.1860 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2430 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.0340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.7860 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.1870 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.1560 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.0780 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.0780 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.8100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.1950 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.7710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.9460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.8750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.0800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.0200 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.8610 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.1570 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END