PUBCHEM-ZINC02879849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.3250 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.5590 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.6630 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.5490 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.3120 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.1980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.1870 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1140 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.3910 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.0500 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.5540 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.7010 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.1000 -3.9460 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6560 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.6180 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.4140 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2420 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.9050 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.0720 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.0690 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.5840 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.0350 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.3120 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END