PUBCHEM-ZINC06267368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.0220 -4.4470 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.0620 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -4.7560 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.1240 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3020 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7010 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4940 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4340 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1490 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.7160 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8300 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3510 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6420 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1620 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.2640 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.2620 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.4860 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.7860 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.6960 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.0420 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.3880 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.4890 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1390 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2520 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.5840 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.7520 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4590 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.1540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.2930 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5190 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6180 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9100 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5800 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5940 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4000 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1730 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8190 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4030 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.4280 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.7910 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.5720 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 4.3440 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.2830 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.2440 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.4300 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.9040 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.4180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9070 -3.3270 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 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 25 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END