PUBCHEM-ZINC04532604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2310 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8150 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -2.3020 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -1.2150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.8900 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.4200 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.9080 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5330 -4.5450 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.3390 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 -4.6400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.9060 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.3950 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.0880 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.4070 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.1220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.5020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -9.1810 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.4800 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.1590 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -10.5850 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.3880 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5980 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.1430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3620 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.8150 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.5320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.8330 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.7410 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3920 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.7760 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.5090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.8560 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.5940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.0490 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.2600 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -10.8860 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.9560 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -11.0010 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.3010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.8050 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.7560 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END