PUBCHEM-ZINC03689252 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.7930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2900 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 0.0730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.1710 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.7960 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.8750 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5800 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.8990 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4920 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0970 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.1770 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.2030 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3280 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.7470 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.3260 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.7650 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.3440 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.1710 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.7250 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.6950 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1020 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.5660 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.6030 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.0590 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4460 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3800 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9640 -8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.0570 -8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.5780 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.1890 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.1930 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0240 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.2600 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.2260 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1930 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9450 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4010 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.6590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.7620 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.3470 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.3160 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.7240 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.7750 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.3680 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.3340 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.7410 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -10.2900 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.3980 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.3440 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1020 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8020 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.6890 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.2170 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.5580 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.5940 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.7260 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -10.1300 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 51 60 1 0 0 0 0 60 61 1 0 0 0 0 M END