PUBCHEM-ZINC06375276 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9530 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.1140 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1350 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.8410 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4960 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7540 6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2170 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.2550 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.2810 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.5200 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.7040 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.6700 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.4510 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.2080 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8180 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5880 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4360 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8430 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5510 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.4200 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9160 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1120 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.2270 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.8890 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 3.6000 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.2100 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2700 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5060 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7210 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2040 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6480 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.4560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END