PUBCHEM-ZINC06905625 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.0570 -3.1640 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1050 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8630 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3290 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6990 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.7810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.1560 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.4130 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3590 -3.4630 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.0020 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3380 -2.8840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.6410 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.5850 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.7620 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.4090 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.3630 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -5.1800 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.8000 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.5250 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -6.6460 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.0470 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.3170 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -6.1000 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -6.8500 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.7470 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.1920 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.2920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0510 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.2330 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7710 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.2490 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.7950 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.7580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -7.0070 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -7.2200 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -4.8530 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -6.4180 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -7.9040 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -6.8030 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.7590 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.4780 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.4730 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END