PUBCHEM-ZINC02038781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1690 1.4600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0540 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5150 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0430 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5840 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -4.1210 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1930 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.6210 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1350 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.5610 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.0800 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.0920 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6290 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.0060 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.8550 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3450 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.9670 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.6330 3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -11.0590 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -10.7180 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8300 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9370 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3940 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5000 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1760 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0700 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3920 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1740 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0510 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3720 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4750 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.1050 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6190 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.7120 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.2110 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0420 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5400 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6530 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.1560 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.9870 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4930 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3950 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.9760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.4120 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.0140 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5820 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -11.0640 4.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 51 1 0 0 0 0 M CHG 1 51 -1 M END