PUBCHEM-ZINC02982196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -6.5580 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.6280 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7700 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.2250 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.5400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.4030 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.9470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.7920 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.1360 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5490 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.6010 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2860 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.3000 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.6730 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.0330 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.9800 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.2960 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.2820 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.9030 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.8820 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.7420 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.5520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.8930 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.4300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.5970 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.1330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.7030 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.0080 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.8250 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.4820 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.3330 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.5760 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.7590 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.1590 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END