PUBCHEM-ZINC01639377 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 -0.6900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7740 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0160 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6320 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0110 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8190 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2550 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9410 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.3200 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0220 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.3460 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.9670 -3.0320 C 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 -0.1430 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8700 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5020 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6380 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8670 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3660 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.3940 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.8530 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.1010 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.9000 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4410 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END