PUBCHEM-ZINC03894215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2510 -3.7850 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7610 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1220 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3410 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.4050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8510 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.6400 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1910 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.9520 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.1630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.9780 -2.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6640 -2.5810 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.0440 -3.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5840 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4400 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2660 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1620 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.5420 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0680 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.0830 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7350 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3240 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0270 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.1420 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7590 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4030 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0460 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.7540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.6010 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.5620 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1080 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.1520 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4330 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.5840 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4470 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9620 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END