PUBCHEM-ZINC05115966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.9060 1.5840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2060 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 0.3850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4250 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0750 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.6440 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5810 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9700 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4010 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.8540 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8090 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.3440 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9270 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2020 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9280 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8710 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7430 -2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.5270 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.2760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.6490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3550 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0100 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1290 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.0840 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3600 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END