PUBCHEM-ZINC05614734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.1480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.6430 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.1120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.1450 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.0510 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.6040 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.2310 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.3220 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.7850 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.7450 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.4200 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -0.9370 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.7300 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 0.3880 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 0.7890 -9.3630 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.5260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.7330 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.4650 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0230 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.1110 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.3120 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.2600 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.0840 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.4500 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -0.7150 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 1.8770 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 0.4100 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 0.3850 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END