PUBCHEM-ZINC03100464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0210 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -3.7270 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.7800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.0170 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.4000 -1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.4740 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.9180 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 C 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 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.6630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.8890 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.1670 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.9100 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END