PUBCHEM-ZINC01851763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5400 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0690 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -6.4300 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.6080 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.6460 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.1390 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.5970 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.5590 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.0580 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.0070 8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.0820 8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.5140 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1760 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.2890 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.1680 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.0230 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3270 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.4130 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.2290 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0160 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END