PUBCHEM-ZINC04096363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -2.3970 -3.7800 0.6580 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 -5.4600 -2.5170 -5.0650 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.8520 -4.6210 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 -2.5830 -2.1700 1.9400 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 -5.6180 -2.5590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4670 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.9580 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.4120 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.2820 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.6680 -5.7580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END