PUBCHEM-ZINC05978212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.7990 0.9420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9040 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7590 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2730 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -4.7630 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.6010 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4300 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.8000 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -5.0980 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.2510 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -7.8670 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -7.7100 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 -8.8000 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.1290 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.8480 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.9670 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -7.1770 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.7420 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.3450 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.7730 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.2720 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.7250 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.2980 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -12.7900 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -13.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -12.6160 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.8070 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3420 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1670 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0530 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4030 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9140 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.7900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2700 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3490 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.1490 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.8960 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.7650 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.9150 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.7760 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.8870 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.4310 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.6210 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.8270 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.2810 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -11.1170 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.7650 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -12.9790 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -13.3120 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3310 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -14.6050 -3.4810 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END