PUBCHEM-ZINC03604856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4790 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9670 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0680 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6320 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4980 -0.0760 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9420 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.3820 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5920 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2620 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4130 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6510 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1200 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.5520 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END