PUBCHEM-ZINC01998653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.8080 -0.3920 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9870 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0470 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.6390 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.1560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.0550 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.5220 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.4050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.8240 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -5.3760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8090 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.5690 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.3150 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -5.2100 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.5590 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.2620 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.5910 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.2120 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.5020 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.1700 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.6020 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.3630 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.0870 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.1650 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.4280 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.8460 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5960 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1050 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.0750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.1500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.0770 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -4.1080 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.5040 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.4680 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.4230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.4540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.0040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5550 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.3000 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.3620 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.9210 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.0350 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.1460 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.6910 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4260 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5870 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3950 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.7170 0.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.1920 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END