PUBCHEM-ZINC06356216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2360 0.8090 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7570 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2380 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2490 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2240 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.2610 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.7950 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1270 -2.2210 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.3100 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4820 -4.5900 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.2440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.9520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.3900 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.6630 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2180 -2.0070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.1160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8550 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.7010 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.8800 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.2380 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.4180 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.2380 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.8850 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.7700 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.9390 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.1860 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6470 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.1990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.3400 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1830 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.6880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.9130 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -6.4740 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -6.2440 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.1540 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.8890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.7390 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.3770 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.3780 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.7500 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2190 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7220 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0030 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.9380 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.0380 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END