PUBCHEM-ZINC05455966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4630 1.6950 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4560 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 0.1360 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1030 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.9620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5210 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.3480 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.5530 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.2000 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3580 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.6900 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.8970 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.9710 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.2780 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9170 -6.0190 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.5190 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.3650 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.5860 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.9610 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1140 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.8900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.7330 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4620 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.4740 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.0130 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.1000 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0600 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.8540 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.2480 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.1340 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.6250 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.2250 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.9170 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.8910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.6430 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.0770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0240 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.3920 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.0650 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.6580 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6060 4.2770 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 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END