PUBCHEM-ZINC02043419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9730 1.5040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.7280 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1320 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7800 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1370 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7200 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0720 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8240 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8040 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8810 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3020 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0280 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7320 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.3650 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.0150 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.2840 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0980 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7630 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1210 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.8000 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3740 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.9810 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8780 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6910 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.4230 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.8500 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7520 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.0520 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8110 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9350 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.7980 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.6600 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.5050 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.8770 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5360 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0660 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.6820 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.6590 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END