PUBCHEM-ZINC01174363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1930 1.1010 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2400 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6960 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.4560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0140 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9770 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.1820 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.2730 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.6290 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.7490 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.8240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -8.9320 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.9750 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.8940 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.7910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -10.1610 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -11.1010 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.2010 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.1500 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.1550 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.3900 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.0600 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4540 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8840 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8490 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1110 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4920 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1250 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8870 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3980 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.1940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7530 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9650 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.1440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.2370 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.7350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -7.7900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -9.7660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.9240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.9570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.4510 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.9800 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.6460 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 0.4180 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 0.7030 -0.5320 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END