PUBCHEM-ZINC05394971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1440 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3580 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3380 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8210 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2810 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -2.5660 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.8590 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1630 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.6580 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.8880 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.4320 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.6320 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.2820 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.7720 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.6020 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.0550 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.7170 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8090 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1230 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.3810 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.2050 -2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3240 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.4000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2170 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.1080 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -3.9150 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -6.0770 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.2310 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.3330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3310 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9100 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4840 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.3310 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.7090 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END