PUBCHEM-ZINC03652788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0280 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5220 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.2070 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.6950 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2920 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3710 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3250 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1940 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1190 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.8370 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.5290 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2520 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.5980 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0210 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7080 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.5580 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4710 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1940 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7030 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.1100 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2520 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.3870 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7590 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7690 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END