PUBCHEM-ZINC03065547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0640 3.9980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.8640 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.8250 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.0930 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.5560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.4970 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.1890 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.0540 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.9940 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6930 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8900 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2260 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.0570 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5660 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9740 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3920 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.8140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.5720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.7200 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3460 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.2010 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.4680 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.9210 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.2920 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.9630 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.7250 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.2320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5610 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.9770 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.8610 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END