PUBCHEM-ZINC03839591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9280 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3860 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.4950 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.1640 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -2.6310 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.3700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5460 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.4720 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.4690 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -6.4320 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.5980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.6590 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.0340 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.0310 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.1710 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -6.1670 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.0240 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -3.8830 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.8860 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3380 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0680 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6190 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.7300 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.0320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -7.0640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -7.0580 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -5.0210 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.9900 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.9940 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END