PUBCHEM-ZINC05198856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7680 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9450 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1580 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9120 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1440 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.9230 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.0560 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.0660 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.1150 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 2.3300 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 3.1080 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 2.6790 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 1.4660 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.6780 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.6340 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -1.3340 -3.3650 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7250 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.9420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.5870 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.2440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.1280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.6700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6480 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.3300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.5500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4060 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.9570 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.6700 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 4.0550 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 3.2940 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 1.1360 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END