PUBCHEM-ZINC05472783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.0490 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.6170 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.1480 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6200 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 -6.2700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.1580 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4470 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.1700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1150 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.3820 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.3990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.2670 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.7060 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.5540 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4990 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.5370 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2150 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END