PUBCHEM-ZINC06061821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 6.1790 0.0410 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.6240 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5160 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.7260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.1820 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.8650 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.9370 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.0620 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1060 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0030 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7650 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -0.1250 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0560 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0990 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.8340 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.0340 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.0420 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.9880 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.8410 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.7680 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.1830 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.4730 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.6430 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.3010 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.6300 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.0900 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.7360 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.4440 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0230 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.2360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.3380 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.8750 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.7220 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.7740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.6510 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.5820 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.4590 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.6010 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.6770 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.0020 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -0.8600 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 0.7660 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -1.4040 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 0.2640 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.7830 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.1850 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.0040 -0.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 49 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 18 36 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END