PUBCHEM-ZINC01852933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6980 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.4190 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.3910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.2100 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 3.8530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.7630 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2700 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.8480 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.6160 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.0130 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.3180 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7810 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.6460 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.4430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.8140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.8850 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.7940 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.5330 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.1520 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.9600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 3.0330 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.9100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.0660 3.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7430 5.1710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 5.4680 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END