PUBCHEM-ZINC00437573 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7130 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6470 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7730 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8000 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9940 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9780 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.0900 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.2260 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.2480 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.3620 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.3140 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3190 -0.0450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6430 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0950 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.0760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.1470 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.5110 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.1290 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.2650 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.3290 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END