PUBCHEM-ZINC02997617 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.5390 -5.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5920 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8320 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.7710 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6170 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9410 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7360 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4170 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.0920 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.2970 -8.9560 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.6700 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7560 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8030 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1690 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.9670 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8750 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2780 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.5580 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8650 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2310 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.0660 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1590 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END