PUBCHEM-ZINC00395349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.0000 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.7550 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.1720 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.5300 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.2140 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -12.5940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.2940 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -12.6140 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.2340 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -13.3800 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -14.8000 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.5590 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7110 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.7660 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.8370 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -10.6690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -13.1280 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.7040 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -13.6050 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.7780 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -14.3100 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -15.2040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -15.1490 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -15.1350 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.7430 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.5040 0.9400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END