PUBCHEM-ZINC06403374 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.7280 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.2080 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3750 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.7100 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3700 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.3870 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 -1.9980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.0570 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -0.9960 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.2720 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -4.6060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.6090 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2130 -4.3160 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.8890 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.4140 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.0540 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1560 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6330 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.8340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.7160 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.0600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.5130 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1010 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.5950 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.8770 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.3020 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -9.0170 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.0890 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.1130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.1650 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.1280 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9720 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0370 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1930 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.0650 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3890 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.3480 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1390 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.9730 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.9970 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.4700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.6920 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -10.0860 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -8.8480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.6270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.8950 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.1500 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.3900 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8730 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1140 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.8580 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.6560 2.5600 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 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