PUBCHEM-ZINC04647267 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 0.6200 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8230 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -1.4540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.3180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9680 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.4210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2270 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5800 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.1270 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.3700 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.8320 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.7960 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.8740 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.9750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0440 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.8730 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8860 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0680 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.2350 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2210 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0880 -2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.1630 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.5580 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.2400 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.0760 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -2.8310 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.7000 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.7600 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.9880 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.1730 -5.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.9780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3390 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.1460 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4030 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.7810 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.9280 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8350 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.0440 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.5110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.5350 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4030 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.4260 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.0290 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.3180 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.6320 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.2460 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END