PUBCHEM-ZINC06272783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.5440 -1.3260 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3230 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6280 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.1560 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1750 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.8460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.4320 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1310 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4410 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3340 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 1.4100 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0150 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0080 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9130 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.5920 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.3880 8.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 2.4580 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.0320 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.1100 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.9960 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 3.2060 10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3060 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5670 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.3480 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4120 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.2200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.6770 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.1440 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5100 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.8580 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2810 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9870 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.5040 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4520 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2110 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.5260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.5900 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0480 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2690 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0250 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.9490 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.8270 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.4840 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.2810 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.5860 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0370 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.2760 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0560 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4010 11.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 53 -1 M END