PUBCHEM-ZINC00382963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4710 1.4720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7170 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3610 0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7360 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1770 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0490 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7360 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3320 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.2690 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1380 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1910 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4700 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.7710 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.7950 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.4840 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7840 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7530 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.7720 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7350 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9680 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7690 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8650 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2330 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.7700 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.0300 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2470 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7820 3.4460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END