PUBCHEM-ZINC03157468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.5510 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4590 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7890 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5240 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2520 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.6220 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4370 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8840 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5150 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.1840 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.7570 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4830 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.5590 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.3320 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -9.0870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -8.5370 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9890 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.9160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2570 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7160 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.6160 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.0560 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5240 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0830 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.9290 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.2660 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.6920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.9910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -10.1400 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.9680 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END