PUBCHEM-ZINC05504167 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2410 1.2600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9900 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3090 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.4600 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4370 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6980 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7010 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5100 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0690 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5040 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.0070 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9940 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5040 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -5.9180 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.4580 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -5.5670 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.7330 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -7.4720 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.3980 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -8.1040 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.9000 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.9210 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.5210 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.5940 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.4910 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6010 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.6670 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6250 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.5790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.5760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3510 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.8470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.2070 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.2620 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.4870 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.4100 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.4640 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END