PUBCHEM-ZINC05600018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.0140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.3760 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.5860 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.3950 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.9940 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7790 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7840 0.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8910 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6450 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9780 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9290 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.3520 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8250 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.8790 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.4570 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3910 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7440 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.8990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.3410 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4630 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5610 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.3140 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1530 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.2480 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END