PUBCHEM-ZINC04689750 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.6610 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8330 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.8680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.2830 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0180 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.3930 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.0390 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.3080 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.9330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.3490 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.0380 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0820 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0910 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9830 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2230 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3840 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.4560 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3040 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1160 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0600 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1160 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.3420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5280 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.1840 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.8090 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1590 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.0100 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.4290 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.2200 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3690 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END