PUBCHEM-ZINC05952788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.3480 2.1570 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6450 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0340 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3750 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9620 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1480 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.6460 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4190 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8320 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7600 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.4380 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.9510 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.3040 3.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1070 -7.7790 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.7660 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.7200 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.4760 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.6660 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.4060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3960 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8580 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9290 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9360 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.8650 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.1190 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.1900 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.4640 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.2540 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.2120 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.0410 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.6940 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.1550 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.0270 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.1990 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.6390 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.1400 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.9480 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 13 1 M END