PUBCHEM-ZINC05426290 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5570 0.0110 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 1.4340 -0.3380 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -0.0270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.7990 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 0.7480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0000 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 2.1460 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.2660 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.4370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.7040 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 6.8740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.1220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 8.0790 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.4450 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.9180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.5870 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4400 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3970 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3900 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.1110 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.4900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.5920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2130 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.5480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.9280 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 7.0290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.6500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.0500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3660 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 9.2810 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 10.0540 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END