PUBCHEM-ZINC00476778 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 3.5150 -0.2460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7540 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.2870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.1350 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0020 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2480 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7680 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1200 -4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -3.7680 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9740 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.1120 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.9170 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2230 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 -5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.8610 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5210 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6920 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.0660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.7000 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.3510 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3220 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.7300 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4660 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.5130 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3860 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7150 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4900 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6910 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2520 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END