PUBCHEM-ZINC05933938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -2.2330 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.1650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.7000 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.0700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.9280 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.2900 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.7490 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -7.8410 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.2840 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5800 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.0980 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.5370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.9800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -9.8060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -8.1940 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.6140 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -6.5480 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0140 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 18 33 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END