PUBCHEM-ZINC03870337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.1330 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2560 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -1.9690 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9350 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9130 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.8930 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.8070 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7430 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7680 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8520 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9160 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.6360 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.9550 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1410 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.1800 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.4650 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.5670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.7190 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.4400 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.5170 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3770 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END