ENAMINE-ZINC03403575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8680 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3760 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5800 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4740 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0870 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7550 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2340 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1410 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0000 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3440 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.0090 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.6450 -9.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8670 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0730 -9.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.4750 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3220 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8240 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6040 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.0760 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.8550 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2690 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9240 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5770 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.0300 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.7190 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.7450 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END