ENAMINE-ZINC04118034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0600 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6640 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1580 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8040 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2350 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.4370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.2760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.5760 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.8890 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.1850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.5520 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.2480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4980 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7270 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.9900 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.4820 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.7030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.4340 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.9520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7250 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8540 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5180 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1940 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2920 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.3340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.3390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.7740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.8160 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.3030 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.6030 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.5260 -2.2300 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END