ENAMINE-ZINC03453258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.3180 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.4100 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.7720 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.1770 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.3400 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.0140 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.5250 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.3620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.6920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.2590 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.6860 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -13.5440 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -13.1340 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -15.0120 3.5300 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.9420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.1420 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.7610 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.5680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.1230 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -10.8640 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -13.0140 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -15.5150 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -15.4440 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -15.1380 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END