PUBCHEM-ZINC06440565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6800 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0110 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.4590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1160 1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.9060 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.1110 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3910 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2820 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -6.1480 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.7450 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.6760 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9260 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.4630 -7.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -4.9290 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.5320 -5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -3.6660 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0680 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.6790 -6.9840 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.4950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.4300 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.2790 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.8790 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.5420 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.0060 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.5900 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.0600 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9350 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.5350 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4060 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.3420 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.3480 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.2130 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END