PUBCHEM-ZINC01225200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4920 2.3310 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.9500 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9140 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5620 1.2310 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.0860 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.6500 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.5400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.1090 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2060 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.0990 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.3320 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.7490 4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6020 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1620 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.5780 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.6430 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.8200 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.8710 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.7530 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5830 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5300 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.3350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.2920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.5390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 1.8240 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 2.8650 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 2.6250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 1.6910 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.3570 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.0900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.5290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.7520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.0230 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.3500 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.4120 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6160 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.9120 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.7860 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.5770 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.4940 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6180 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.7130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.2720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 2.0160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 3.8680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.4390 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.8270 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.3640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.2150 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 3 1 M END