PUBCHEM-ZINC03777837 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.2220 -0.9170 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -1.0520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2440 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -2.2160 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2890 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9450 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.7950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6980 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3690 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.8880 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.1160 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.2510 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.1840 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.9830 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.9020 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.5070 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.9790 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.8990 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.9260 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6300 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4040 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.9960 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.5230 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2780 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.5300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4270 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END