PUBCHEM-ZINC06229458 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5300 0.5670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.1030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1870 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.1100 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4820 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5980 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1410 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.6810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.9300 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.8570 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.1790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.9020 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.0870 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.5130 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.8510 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.7050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.3310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.7690 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.9360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 0.0780 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.1530 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 2.4540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 2.6700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 2.5910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 2.5080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 3.6090 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 3.6120 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 3.7500 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.8600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.4390 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1180 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.4890 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.5470 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.6620 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -6.4280 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.2180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.0400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.5240 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.8440 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.6240 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 3.3510 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 3.6410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 1.8870 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 1.7190 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 3.5150 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 2.5500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5670 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 4.4600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 2.6960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 4.6860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 3.6870 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 2.6180 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3610 1.7230 -0.5340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END