PUBCHEM-ZINC03737917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1510 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.3070 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5510 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.6590 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.6950 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.4350 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.2060 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.4050 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6140 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.7010 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.4100 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.0940 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.5750 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8460 -6.0090 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 -0.9980 -0.9410 1.5900 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 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.6510 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.0550 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.2210 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.8390 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.2460 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.9560 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3190 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.0610 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5780 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2430 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9730 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6790 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END