PUBCHEM-ZINC02036937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0560 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -2.4490 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6530 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9220 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -4.6390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6180 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4180 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -3.6620 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6740 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.1890 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.4600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.1510 -1.1440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9560 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5450 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2630 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.3820 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.5850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6100 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2070 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6960 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5020 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.4810 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.4200 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7460 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.4140 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.4280 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2330 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.8070 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.0580 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.3880 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.6630 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.5430 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END