PUBCHEM-ZINC02915878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2400 0.5910 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1770 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4630 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.3320 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7980 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.0630 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.3720 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5370 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.2260 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4780 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3020 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1530 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6250 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.4990 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.9750 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8000 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.1500 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.6760 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.8620 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.9590 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8160 -6.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7730 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -0.9420 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2480 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0330 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4490 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4990 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9780 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.2400 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.1210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1420 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.9030 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.4600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5620 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.9260 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.3970 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.7260 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.2720 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.3690 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.5400 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3970 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0710 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9250 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.8460 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5970 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8510 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5610 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.8970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END