PUBCHEM-ZINC04824944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4310 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6520 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8610 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.0280 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.9980 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8050 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.6270 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4030 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3030 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -0.4040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.0430 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 1.4320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.6880 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 1.2340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.8300 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -1.0130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3120 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.8830 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9700 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9900 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8930 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3740 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.6910 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4980 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1380 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.4230 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.0130 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.3730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.8530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7700 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.0390 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.4600 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END