PUBCHEM-ZINC04831714 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.8330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.3610 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 0.2390 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.6800 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1460 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -1.2000 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0440 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4410 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -1.4920 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3960 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9630 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1340 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 0.9190 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2650 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.3350 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2600 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 1.3600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.1260 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2460 -0.4610 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7960 0.4940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4380 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -2.2890 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.8820 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.4290 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4920 -2.2440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.2150 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.1830 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.2850 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 1.9880 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 2.9760 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.5730 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.4940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.7660 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.4920 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1730 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.2860 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.9260 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.3740 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7920 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7380 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5280 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.0890 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5540 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.6220 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0090 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8900 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.0000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.7170 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.6920 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.4010 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.9650 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.3750 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.6120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.1840 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.3350 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.0130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.0830 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.3490 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1320 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1980 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END