PUBCHEM-ZINC03172233 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2200 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.4450 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8610 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.8930 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.5860 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.2500 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2220 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5340 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3020 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -2.6200 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4840 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1690 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6150 -0.5870 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3770 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6110 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.7900 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.7420 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.9960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.1100 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END