PUBCHEM-ZINC06624933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3510 0.6660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6090 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1190 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4220 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.9310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.8860 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1140 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.3180 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8240 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.1350 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.6690 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3460 -3.4110 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.5730 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.5700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.7030 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.7090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.3820 1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.5620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.7750 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.7390 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.3460 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.0690 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8790 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.2860 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.8200 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9560 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4080 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.3600 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7340 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8890 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.7820 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5400 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.3380 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.4620 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.0510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.7850 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.9120 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.2810 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 2.6700 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.1520 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END