PUBCHEM-ZINC04039676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3260 2.3710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.9930 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.2100 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2400 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8140 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5180 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -3.4010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.9270 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6170 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.0650 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.7660 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.1870 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.9100 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.2090 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.7970 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.3230 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.0610 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.4320 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.6470 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.8800 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6040 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7860 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2770 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1980 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.1160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5350 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2750 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.4510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.8150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.6090 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8180 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.2040 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.9570 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.7700 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.0340 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.9660 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.4480 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.6970 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.9140 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.3820 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.3660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.1110 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.5350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.8080 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.1030 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END