PUBCHEM-ZINC05672579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.7240 -4.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4480 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.9920 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.2740 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.6000 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.4510 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -11.9700 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -13.0710 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -14.3480 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -14.5390 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -13.4530 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -12.1700 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -15.9370 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -16.6910 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -15.8720 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -16.6680 -5.5410 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -12.9240 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -15.2010 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -13.6090 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -11.3230 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -16.1710 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -17.7030 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -16.7380 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -15.3350 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -16.8830 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -15.3520 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -16.7140 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -17.6790 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -16.1310 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END