PUBCHEM-ZINC00513473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9680 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0600 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3560 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3200 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5690 -4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -1.8890 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.5730 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8230 -4.9940 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9340 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1420 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.0380 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2530 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3650 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END