PUBCHEM-ZINC05497595 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9190 2.4300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.9340 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1540 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8730 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0110 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 0.3080 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 0.1030 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.2590 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 2.2020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.5210 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 1.9720 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.1930 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7390 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.4680 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 2.0140 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.7910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.7280 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.5730 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.8300 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.4440 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 2.6310 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 3.8140 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.6760 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.7310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.7100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.9140 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.5870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9430 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.2690 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.3730 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2690 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6800 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.4660 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 3.6050 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 4.2450 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.2620 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.7780 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.0400 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.5230 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.3310 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 3.2980 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 2.0500 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.9560 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 4.3980 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.9070 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 4.4040 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.2270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7840 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.1830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.7400 -0.4000 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END