PUBCHEM-ZINC02029364 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.7120 2.7250 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.1330 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.0260 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.3770 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.2930 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.5400 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.4300 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.5980 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 7.0790 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 7.6330 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 8.9920 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 9.8090 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 9.2720 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.8950 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.3540 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 6.2230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.2690 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.9560 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 4.0390 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.4370 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.7480 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 4.6560 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1810 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.5340 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0460 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.9550 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.5410 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.5340 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.4100 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.9420 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4610 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.9930 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.1620 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 7.0010 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 9.4170 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 10.8700 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 9.9120 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.9420 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.9730 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.7920 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 2.7220 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 3.2780 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 4.8980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.2840 2.8790 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 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 3 44 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END