PUBCHEM-ZINC06468430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6970 0.2280 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2580 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.8500 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5070 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9660 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -3.5660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9770 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6790 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9730 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.9040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.8500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4650 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -5.1860 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.1030 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.0660 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0890 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.1530 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -4.4770 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -4.6190 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.4930 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.9180 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4400 4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -3.0870 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.6990 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.8140 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7680 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.4010 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.5280 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8930 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.2260 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.6830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.1270 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.8280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1060 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1490 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1170 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3510 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.4780 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.5360 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.3900 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.0800 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.6840 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.2960 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0290 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8410 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6520 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.6220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.6670 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8190 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3910 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END