PUBCHEM-ZINC00484925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3750 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.1190 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3280 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.1310 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.3870 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.8230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.8980 1.1770 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7330 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.7090 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.2540 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.0810 0.4360 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END