PUBCHEM-ZINC01552539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.0520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.5590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.7520 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -9.6440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -11.0150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -11.9000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -11.4200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -10.0450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.1640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -12.3680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -11.8940 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7770 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.7860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.8330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.8240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.0340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.0430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.0860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -11.3850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -12.9640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -9.6710 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -8.1000 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -10.9380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -12.5160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2030 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.7090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -13.6520 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -13.9860 -0.1380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END