PUBCHEM-ZINC06238895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.0540 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -4.7710 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.5100 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -7.1040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.5600 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.1140 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.4800 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.3010 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.7610 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.3970 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3810 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4180 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.3350 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.9720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.5280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.8890 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.7800 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.6300 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.5880 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.6970 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.8540 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.6560 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.4740 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.9090 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -12.3700 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -11.4080 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.9760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.1040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.8130 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.4690 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.9430 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.5220 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END