PUBCHEM-ZINC03678768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6480 -0.0360 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6920 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.1440 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7560 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1450 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5260 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -5.4180 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5440 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7280 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1420 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6760 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3240 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.3900 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.8710 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.2340 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.4470 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1350 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.6140 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3430 -6.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -1.8660 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.4330 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.8940 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1100 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.7050 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.7880 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.7410 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4070 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.4680 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0610 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5370 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0660 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2350 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.1480 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.0450 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8470 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9920 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.8610 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7020 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.9140 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.7160 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.3880 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.7520 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.5880 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6150 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.4580 -5.3330 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END