PUBCHEM-ZINC02867148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2540 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3740 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4940 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.8180 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.3250 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.5750 -4.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.9780 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.6700 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.9820 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5860 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0520 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9270 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3220 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.8620 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.6630 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5400 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1760 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5550 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.3310 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.1110 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.6270 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4990 2.5590 C 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 0.5120 -0.3560 -0.8950 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 -2.2290 -2.1140 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5140 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.2180 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.1720 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -2.5670 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.6190 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.9340 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -5.9830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.4000 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.3480 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.2300 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -5.9150 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.4990 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4990 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2380 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5930 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END