PUBCHEM-ZINC05460089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3730 0.9170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5850 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8250 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.1010 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9890 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4270 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.9360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.9320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.4030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.1540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.8760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.3760 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.6290 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.8640 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -6.3820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.3030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.8040 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -8.5210 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -9.8570 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -10.5710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -10.0360 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.7580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.6300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.7480 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.0110 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -11.1600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0970 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.2930 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9610 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1000 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.2730 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.0610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.2740 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.2380 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1070 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.3070 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.1790 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.2530 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.4770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.9770 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.8540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.1060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.6510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.6490 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.8850 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -12.1470 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.7300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.1970 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.9760 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END