PUBCHEM-ZINC05422059 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7440 1.2090 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0420 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -2.1760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3560 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.4420 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.9420 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6320 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.0260 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.7680 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.0780 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.6750 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8330 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.2160 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.7990 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.1050 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0420 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4730 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3520 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0870 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5570 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9230 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0520 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0900 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.0520 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.1030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.5490 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1580 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3520 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.8220 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -11.8750 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8490 2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1710 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1850 1.4800 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END