PUBCHEM-ZINC05651420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4970 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -0.0510 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.0830 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0210 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.4670 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.4990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.6480 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.7600 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.2250 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -3.8640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.0180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.2890 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.0820 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.2600 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.4630 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.7910 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -7.7210 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.5180 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.0380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.9190 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.7980 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3820 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.0030 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.4290 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6410 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.4070 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.2870 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8990 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.0190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.4420 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.1010 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.2620 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -8.8880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -7.9610 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.8000 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -10.3150 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.0380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.8990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -10.0660 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -10.8010 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.2240 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4180 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.4320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END