PUBCHEM-ZINC02172825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.6530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0280 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.8040 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1830 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7900 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9960 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2080 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.1550 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.6890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.2010 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.5380 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.0200 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.1680 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.8130 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.3310 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.0180 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.8960 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.7180 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -8.4810 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -8.9940 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -8.6290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.0970 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -10.6050 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.0540 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3060 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.5920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.5210 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9630 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.2130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.5480 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.4680 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.1170 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -8.1900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -9.6870 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -8.9140 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -8.6460 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -11.0440 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -10.7890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -11.0570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3960 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.3640 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.7250 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9710 -3.4640 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 54 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END