PUBCHEM-ZINC00424996 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4610 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.7150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.0940 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.2240 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.9760 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.5930 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.3330 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4180 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.0360 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3480 -6.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1750 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.6160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.2930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.5220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.0780 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END