PUBCHEM-ZINC03876143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7490 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -2.5830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1650 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -3.0830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4400 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0230 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0650 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6510 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.7060 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.3540 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1940 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6270 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.6330 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -1.0970 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -0.8140 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -1.7390 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2950 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -1.1780 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.6480 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.5250 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7150 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9020 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.4800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.1360 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.0700 2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.8720 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2280 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8260 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.5080 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1500 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.1330 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9940 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0110 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.5330 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.2260 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.6490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.0040 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1580 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7320 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0110 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.1330 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1140 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.0390 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.3620 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.6040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.5880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.3050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END