PUBCHEM-ZINC02899413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8660 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1490 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0080 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4510 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5180 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3830 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.1930 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7300 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7190 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8270 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.9770 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.2460 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.3910 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.2740 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.0090 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.1420 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.4630 -12.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.2860 -12.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.7690 -12.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.4540 -12.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.3110 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.1970 -12.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.9680 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 1.8800 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.1520 -11.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9070 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6710 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9680 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3310 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.3430 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.6820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0730 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.1180 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.3770 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.8610 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.1310 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.2480 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 1.1660 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 2.8880 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END