PUBCHEM-ZINC01644824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8780 1.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3180 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5130 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.7860 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5510 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8630 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4270 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1740 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5450 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.3490 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.2240 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.6160 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2080 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.8610 8.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5450 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.2590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.4500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9380 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3380 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.4950 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.3360 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.7660 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.3630 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9170 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END