PUBCHEM-ZINC06709013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.0010 -2.0540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.7170 -4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.4680 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.1970 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.5220 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 6.1390 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.3400 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.0220 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.9110 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.2780 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0790 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2120 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.2120 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 6.8730 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.3480 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 5.8410 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 7.2430 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 15 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END