PUBCHEM-ZINC05455968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2280 -1.9840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.3550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7990 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -2.9300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7810 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6630 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -5.5840 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2720 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2800 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -3.2290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5990 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.6690 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.1970 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.7590 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6050 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.7030 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -6.6780 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.8430 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.8150 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.9440 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.1000 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.1270 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.0010 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.1710 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.5880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.9620 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.4180 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6210 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4030 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.7030 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0290 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.9120 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.1410 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.2000 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.0300 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.8050 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.4480 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.9770 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.4590 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -7.3060 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0960 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.4950 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6340 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.0770 3.0920 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END