PUBCHEM-ZINC03834172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.3960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1440 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6280 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0300 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1710 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6730 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2420 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0340 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.0520 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 0.9480 4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 1.9890 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7810 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4150 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.5420 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.4740 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3270 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3030 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5570 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.4660 6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.6410 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.8430 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7290 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5620 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9710 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.5460 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.3580 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4550 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.5960 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2780 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0870 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.5670 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.6880 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END