PUBCHEM-ZINC05782188 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5190 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -6.0280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.1250 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.4140 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5790 -8.5960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.0820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -9.5980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -10.2040 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -9.9850 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -11.1370 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -11.3620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -12.5640 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -12.7890 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -13.9740 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -14.5770 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -14.3590 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9880 -15.5080 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.1320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -5.7930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.1250 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -7.0050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.4840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.5040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -9.5010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -12.0250 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -10.9470 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -10.4740 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -11.5520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -13.4520 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -12.3740 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -11.9010 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -12.9790 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 -15.7130 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 -16.3770 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -15.2990 6.1740 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END