PUBCHEM-ZINC03136036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 2.1340 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6790 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1090 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4610 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.1800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.5700 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.2730 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.5420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1490 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7830 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -6.0510 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3890 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.2650 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.5910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.4180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.5090 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.7930 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.9670 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.8860 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.1630 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.5600 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.7330 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7900 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -5.8260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.4210 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.5440 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.7760 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.3580 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2790 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.4440 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.7840 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.3910 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.5600 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.6490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0840 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0430 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.9820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.1460 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.8780 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.4110 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.7860 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.6440 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -9.2780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.6070 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4650 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.9040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.3470 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END