PUBCHEM-ZINC02865839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7370 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0340 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.8130 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9530 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.8350 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.1570 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.0640 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.4360 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.2680 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.7280 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.3560 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5240 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.7890 -7.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.0260 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.0220 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.1020 -8.5940 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.4960 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.3380 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.7590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.6540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.2330 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.8580 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.3400 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.9340 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.4520 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.2740 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.1130 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END