PUBCHEM-ZINC06500461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.4500 -1.4370 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6180 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7950 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7960 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6980 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2740 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6010 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5760 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3030 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3450 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9040 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6360 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0150 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4840 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8120 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1660 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.0280 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3770 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6160 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.4290 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.0150 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.8460 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.7490 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8820 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1450 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9880 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.9000 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8270 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0400 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.6750 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6370 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.0640 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.4800 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5170 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3340 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5450 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.9130 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7020 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1440 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.6440 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.3350 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.0100 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.8800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.1420 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9550 -9.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9610 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END