PUBCHEM-ZINC00333627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8220 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0900 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5530 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.6490 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.2770 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3140 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7090 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.0100 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.8590 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.1640 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.6410 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.7250 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.4330 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.7960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.0060 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2540 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.8510 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -11.7030 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.0640 -5.4460 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END