PUBCHEM-ZINC05835319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7470 1.0510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1580 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8500 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.9290 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1690 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.1000 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.3210 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1390 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.3930 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0490 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.6360 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4430 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.7110 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.1370 7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2810 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3260 8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.3490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3410 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8630 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2420 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.7300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6840 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5850 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.8570 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5530 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.5740 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2230 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.8530 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END