PUBCHEM-ZINC06252109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9650 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.8090 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.4430 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.4370 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.8130 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.4360 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5890 -8.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -1.8410 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.9020 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.6530 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.4150 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.2360 -11.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.0510 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.3570 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.6180 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.7840 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.6890 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.4280 -13.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.2680 -13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.8690 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.6230 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.2980 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.3720 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.9860 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.8170 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.3560 -14.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.0640 -14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.2190 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.1170 -8.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -2.7940 -8.8760 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 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 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END