PUBCHEM-ZINC05425031 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1640 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.1750 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.7450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6560 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2850 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.9860 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.3980 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.6880 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.5040 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.9540 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.8950 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2820 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5490 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7360 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.6500 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3800 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1990 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.6860 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9820 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6640 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0930 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.6390 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4660 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.8450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.6680 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.3940 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.7940 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.7890 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.8720 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.4650 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END