PUBCHEM-ZINC05963283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.7420 -0.5110 1.2420 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 -1.9820 -0.1730 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3540 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1520 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1020 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.2750 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.4620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.5220 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6550 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.9100 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -6.2580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.9110 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.2970 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -5.6940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.3650 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.7460 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -4.4510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.7790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.4000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.7450 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3690 -6.6940 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.6970 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2530 -4.4330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.2260 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.8420 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.5700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -3.0840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.5040 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.9130 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.4260 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.7600 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1580 1.2310 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4650 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.1840 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.2620 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.1440 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.8230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.5940 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.5510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.6140 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.2450 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.8370 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -4.4510 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END