PUBCHEM-ZINC06522865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8250 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.5780 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.5120 -7.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 4.7410 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.6490 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.2550 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.9560 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.1050 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8080 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2710 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5360 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.1320 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8670 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.0400 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 6.6540 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.9440 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.6150 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0930 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4130 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4550 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8970 0.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 14 1 M END