PUBCHEM-ZINC03739647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.9730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.3670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.9150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1370 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7310 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0310 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3280 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2270 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0150 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.6320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5860 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.8450 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1620 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2070 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9550 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.4340 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.6100 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.7510 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.4270 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6130 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.5820 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1330 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1050 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6720 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8370 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9960 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1000 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.3580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.5820 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.2390 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.8790 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.3650 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.9730 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.6580 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.2860 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6200 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9020 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.5780 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8130 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.1350 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3990 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.0970 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.6580 -7.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8650 -1.6370 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.7110 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2860 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END