PUBCHEM-ZINC05583707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.9220 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 3.2800 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.1070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 5.9070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.4220 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.2360 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.4360 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 3.5920 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.2770 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7350 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -2.1340 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.9720 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.7100 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.0550 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.8180 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0800 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 -3.9110 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.8680 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.7480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.7520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.2660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.0630 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 6.9920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.6030 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 4.5950 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.6400 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.5730 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.0140 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.8790 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.1090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.6560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.5810 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.7760 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.2170 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.7360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END