PUBCHEM-ZINC02871114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4180 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.8040 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.3230 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.4690 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.0820 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5630 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.9880 7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.4850 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.0440 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.5070 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -6.0340 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.0980 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.6340 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.1110 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -7.6140 11.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -8.7060 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.4640 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.3940 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.4220 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4930 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.6590 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.6820 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.6200 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.4610 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.5260 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.3910 12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.5370 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -9.0220 13.3360 H 0 0 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END