ENAMINE-ZINC04669011 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0780 -0.2080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5280 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1380 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.4330 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.1020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.5080 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.6590 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1260 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6300 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.6090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5450 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.6690 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6650 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.4130 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.1510 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.9100 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.9370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.2010 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.4300 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.7040 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.7500 -3.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.7080 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7400 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2630 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9110 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5380 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.0390 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.8460 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9080 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.4790 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.4460 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8540 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -2.0320 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.9440 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4000 1.9820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 37 38 1 0 0 0 0 M END