PUBCHEM-ZINC06865154 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0220 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4850 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9260 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5680 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8820 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.6940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.3420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.8020 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.6300 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.2080 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.0740 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.8910 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.3130 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.4480 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.3830 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.7040 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.8750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 7.3210 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 8.4440 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 8.6410 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.2860 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9130 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6300 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.9190 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.0340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.8960 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.6780 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.1610 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 5.3390 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.7730 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 7.1210 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.8440 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.5080 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.1830 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 7.3600 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.7480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.4000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.3930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 6.4850 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 7.6970 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.1520 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 9.3640 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 8.8500 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 9.4450 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 7.4140 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 6.5540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END