PUBCHEM-ZINC06521175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6670 1.5630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0970 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9090 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0180 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5620 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.6690 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1360 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5610 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -1.7830 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4920 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -3.5270 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8440 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.4900 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -4.1880 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3370 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.5980 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.1830 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.3190 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.9670 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4430 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.1270 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2080 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.6140 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.7470 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0360 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0300 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.4900 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.4080 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.8120 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.9590 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.9960 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.0920 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.4390 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2200 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1460 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6560 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9170 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.0260 3.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.0090 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END