PUBCHEM-ZINC00368010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4950 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7570 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1850 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 -1.3980 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4720 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.8170 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.3310 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.4310 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.8920 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.1700 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.5500 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.7580 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.5000 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.6260 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9340 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7330 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.6790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.3820 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.1330 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.8190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.2460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4150 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.6670 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.3220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2820 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.4430 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.7010 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.0690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.9900 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.3610 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.1720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -3.8850 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.3290 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -3.9840 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.1050 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END