ENAMINE-ZINC03526157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -4.5710 -1.6480 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.1360 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.3530 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.8400 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.0460 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.2170 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.5960 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.9070 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.1690 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1300 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8240 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5540 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.3990 7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.3950 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.9940 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.7640 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -9.8570 8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -10.3090 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -9.8050 10.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -11.4180 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -11.9660 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -12.9630 9.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -13.4350 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -12.8940 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -11.9080 7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -11.4680 10.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.0780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.4930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.3120 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.7050 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.4710 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7830 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.0170 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.4100 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.1760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7140 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.1820 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.0200 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.5390 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.8700 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.9010 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.0730 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -14.2460 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -13.2860 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -10.5600 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -12.0280 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END