PUBCHEM-ZINC01178569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9400 1.4620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0820 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0350 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3500 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7900 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2000 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.5430 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7580 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.2960 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9520 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.5080 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.6220 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.8420 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.6140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.5920 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.6740 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.7790 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.8010 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.7210 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -4.8670 -7.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9580 -3.9660 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.8410 -8.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5410 2.0600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4160 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.1430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.6090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.6200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6060 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.8750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8870 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.1970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7280 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.8760 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.6640 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.5210 -3.6400 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END