PUBCHEM-ZINC00285050 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4870 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.5780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.2020 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.9970 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.8210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2150 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.4170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -1.7440 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.7140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.0980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -3.8170 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -5.3000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -6.2330 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -7.5860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -7.9740 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -6.9850 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -5.6640 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.1330 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5710 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.1630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.3730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3890 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.8690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.0520 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.6600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.2380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2820 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.0360 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.6390 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7520 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.3080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.0080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -1.4100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.3910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.8000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.5030 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.4350 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.3680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -3.3340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.6260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -5.9210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -8.3330 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -9.0200 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -7.2370 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5810 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2360 -1.3630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.2140 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 53 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END