PUBCHEM-ZINC06160586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.4560 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.0360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.8120 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.9460 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.1930 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.3220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2170 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.9420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.6860 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1650 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.1270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 1.3170 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.3210 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 3.6460 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 3.9670 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.9630 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.6380 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8510 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.0760 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.3050 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.3280 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.2260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.0700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.4300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 5.0020 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 3.2140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.8540 -1.7210 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END