PUBCHEM-ZINC03785475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7400 -2.7650 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1640 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1780 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.7440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.6520 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.9840 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4100 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.5140 -4.4200 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 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2920 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3730 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3240 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1900 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1170 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8420 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9740 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.4020 7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 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 -0.3130 -2.6630 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9130 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.6660 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.8450 -5.4350 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 -1.0650 -3.1100 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2540 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7600 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.4000 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.7230 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6630 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7910 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END