ENAMINE-ZINC05415931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.7730 5.2770 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.5410 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.3150 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.8060 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.5540 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.7880 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.7630 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.1840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.3730 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.4380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 6.3840 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.2640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 7.7460 1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.6630 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 8.8880 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 7.4900 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.7540 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.6090 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 8.0030 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.8350 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.9990 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.5330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6130 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.6200 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.2370 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.9290 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.7510 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.3620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.4180 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 5.4240 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.3170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.2210 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.8140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 6.5530 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 7.0360 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.5080 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.1040 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 8.5910 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 9.1350 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 9.7220 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 8.6190 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.1620 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.9420 -3.0340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 M END