PUBCHEM-ZINC05850281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5070 1.3070 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9630 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3210 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8230 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4170 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4820 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8850 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.6150 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3230 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.1630 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.6410 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0620 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.7120 1.2820 N 0 5 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.3720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4530 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8530 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4030 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.1550 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.3160 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.0210 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.0400 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.1390 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.5460 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.7750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.6190 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.7880 2.0410 H 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 15 -1 M END