PUBCHEM-ZINC04879171 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.1840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.6500 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 4.3880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2870 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 3.7510 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.1310 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 3.2290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.0230 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.3600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.1470 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.6680 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5340 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.4730 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7440 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.8680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.3830 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6960 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.2350 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.5240 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.1170 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.7690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END