PUBCHEM-ZINC04268416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6910 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.1600 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7590 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0130 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6950 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0430 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0900 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4840 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.2110 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.5620 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.1820 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.5620 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9180 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5140 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.8190 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.9520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.6720 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.9930 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.2900 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1380 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.3170 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.6000 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1900 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.2090 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END