PUBCHEM-ZINC06735247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.2690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.6670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.5820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -10.8510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -10.6730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.3550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.7510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -11.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.4500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -13.7730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -14.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -13.0890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -15.0600 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -16.2040 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.4960 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -15.4280 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.0650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.5400 -0.0280 N 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 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.8180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.3540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -11.7950 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.4060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -12.2100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -15.1250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -13.3380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -14.9510 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -16.1200 1.6900 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END