PUBCHEM-ZINC00326867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.4690 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.6670 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 6.2290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.4230 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.4630 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.5510 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.3900 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.4230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.8220 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 6.9290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 7.5520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.6320 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 7.5960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 6.4400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.8950 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 7.3610 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.6070 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.0130 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.8830 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 5.0370 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 3.5880 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.3200 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 7.9360 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 6.9210 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 9.4890 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 8.9170 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.9770 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.0150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END