PUBCHEM-ZINC03742320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.5470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0790 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5230 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8700 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0800 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4920 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6930 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6250 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.5870 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0190 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.5050 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7850 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5630 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.0570 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8100 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.8070 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.4760 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.9960 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.4480 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.9180 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.9400 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.4930 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.0240 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.7810 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8140 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4050 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.1120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9340 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0720 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8700 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.3830 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7700 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.2000 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.3900 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.9410 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.6550 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.4890 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -5.3060 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.2910 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.4700 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.5810 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2090 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7010 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.2110 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9950 -3.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END