PUBCHEM-ZINC00711689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8620 -3.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1740 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7560 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3790 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5190 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.6340 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9650 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.1470 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.4350 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.5740 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4220 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0900 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0940 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.9960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.5570 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7710 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2910 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.8230 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.3430 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.8260 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.2350 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7720 -3.0750 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END