PUBCHEM-ZINC03892263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3040 0.5010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8240 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1810 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.1040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.4590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.0350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.5960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.9740 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.6170 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.2410 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.2230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.3900 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.9610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.4790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 6.1360 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.6550 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.3230 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 9.8510 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 10.3810 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.7920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.5830 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.2230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.4940 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.5280 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.6530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.2210 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.3030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.9580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.5400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.7170 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.8880 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.7250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.7290 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.8920 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 8.0580 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 7.8950 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.9340 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.0710 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.6640 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 10.3990 5.2050 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END