ENAMINE-ZINC03603336 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6290 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8510 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7060 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3040 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.6700 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0550 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0770 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7090 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3240 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8890 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.7820 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.4890 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.5090 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8440 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.3090 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -4.4190 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -4.8860 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -6.2590 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -7.1510 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.6730 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -6.7630 9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -5.9890 10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -8.2410 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -8.4960 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7110 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7570 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5480 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2790 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5300 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5570 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6540 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3410 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7250 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.3600 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -4.1940 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -8.2110 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.3600 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -8.6040 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -8.7660 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -8.1320 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -7.9700 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -9.5650 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END