PUBCHEM-ZINC00399767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1710 1.7400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3280 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6820 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3330 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6160 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2440 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.4040 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2740 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3310 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0580 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.2120 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.1540 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.3670 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.9470 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.6710 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.5500 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2580 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.0910 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.2100 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.4980 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.6420 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.2560 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.9560 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8890 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.1240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4000 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3140 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4700 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9270 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5180 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3610 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.4500 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.8160 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.9550 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.5800 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.0310 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.9530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.9000 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.1630 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6490 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.8610 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.9940 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.6770 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.1280 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.0350 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.9520 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.9550 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END