PUBCHEM-ZINC00668421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0610 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5620 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.9450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4450 -2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.7230 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.4450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.6070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.4590 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.8410 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.9460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.2560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.9940 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.2190 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.2830 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.5080 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -0.7110 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.0250 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -2.1050 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -2.8380 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.5840 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1360 -1.2880 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 -1.0460 -2.4910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.6480 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.9920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.7960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.2110 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.4060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -8.0860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.7410 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 0.1260 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -0.4320 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -2.3520 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.2100 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END