PUBCHEM-ZINC05140291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.1720 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.3960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1710 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3850 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7310 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6160 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0240 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.3480 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7680 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8490 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5000 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.1020 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8100 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.5220 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.3110 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.0730 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.6670 -10.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3390 -8.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -3.8420 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.3140 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.5030 0.9820 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.4080 -0.1400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.7450 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.4150 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0360 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.9550 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.5020 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0430 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3750 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7810 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.3850 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.1130 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9400 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.2770 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6280 -8.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6290 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END