PUBCHEM-ZINC05275779 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2960 1.7580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2140 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.4090 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7360 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.2480 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 1.2280 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3900 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1230 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7110 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -2.3360 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2910 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.4000 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5060 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4950 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.4120 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -2.9280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.4930 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6840 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5740 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9780 -3.1590 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.1680 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.9100 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0280 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1780 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0730 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2360 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.2040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3380 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.2690 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.7490 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7850 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1320 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.4460 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.1100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6450 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1260 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7330 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8410 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.4240 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1900 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6910 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6160 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3760 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.6260 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0390 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3010 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0050 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0990 -4.1650 O 0 5 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 56 -1 M END