ENAMINE-ZINC06876230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8620 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1550 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3440 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2590 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5480 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.0690 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.9340 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.6650 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.6840 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.0060 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.3000 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.2720 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3060 -6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3470 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4220 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.3370 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.3580 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.4600 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.8040 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.3300 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.1690 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5470 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 38 39 1 0 0 0 0 M END