PUBCHEM-ZINC04955124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4280 1.6250 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2200 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4680 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3620 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.6660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6060 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1320 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.0550 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -5.7010 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.9230 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2460 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6230 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -3.9350 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8000 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.8190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.9810 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.1260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.1070 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.9380 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.2480 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2710 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.1500 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.8160 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0550 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.8960 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1010 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8870 -10.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2330 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.2720 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.6280 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.9900 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.5160 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.7730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3660 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3540 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.8480 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.3630 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7060 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.9960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.2530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9190 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.7130 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.1380 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8050 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.8140 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.1460 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1840 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8510 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.3190 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.9860 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.8950 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END