PUBCHEM-ZINC06174775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9850 1.1410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2720 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7650 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0930 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4110 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.7690 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6260 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1260 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -4.6300 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.3640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.9190 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1570 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.8400 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.2830 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.0520 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.9730 -3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.0730 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.6470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9160 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.5160 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.8020 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8310 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -5.2900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5420 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5000 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.6540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.4440 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4010 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1540 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2560 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1610 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7960 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.1660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.5900 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.6230 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.7800 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.9840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.6140 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5450 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.8030 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.3140 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.5900 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.2500 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.5250 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5890 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.5520 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7010 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END