ENAMINE-ZINC03300766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -2.1560 -0.6730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7360 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0660 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7110 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6560 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8800 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6600 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1500 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9040 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8020 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.8630 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.8010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.5760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.7840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0300 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6620 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.3310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9100 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.2890 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.4370 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3760 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.2160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.2450 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.1610 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.2320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.4520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.3690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1370 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END