PUBCHEM-ZINC00621320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7290 1.6260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.4070 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0660 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8030 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3300 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2620 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2000 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4430 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8270 -3.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6100 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9950 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6020 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8300 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4420 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1670 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3170 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7350 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4290 -9.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8580 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.5180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4300 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.5870 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6800 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9850 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7510 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5980 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.6800 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2440 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2200 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0420 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0270 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2060 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2360 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2220 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END