PUBCHEM-ZINC04096029 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -2.2920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2490 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -1.1600 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7470 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -3.8370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.2400 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.2500 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0880 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.2580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.8190 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8000 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1190 0.6720 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4760 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.5690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.1700 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.5510 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.5590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.5240 1.0520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END