PUBCHEM-ZINC05766620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7950 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0940 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6310 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1500 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -2.4020 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8860 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -3.8920 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2880 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.9950 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8410 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2670 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5780 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.0940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2090 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0220 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -2.5710 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -1.8730 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6100 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.5720 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.2410 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 -3.5560 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.6380 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0080 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7800 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9870 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3130 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3590 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1670 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0080 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.0810 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3850 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7670 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1520 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.6560 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1320 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.3950 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.1800 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.2030 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.6120 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9810 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.0160 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3240 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4830 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.7400 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9560 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.8450 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.0200 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.9570 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7450 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END