PUBCHEM-ZINC05976693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2840 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7360 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8700 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3640 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.4870 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.9400 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.7250 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.8050 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2590 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.0760 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0700 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.1940 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.4770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0250 -1.2640 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0950 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4830 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3390 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.0580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.8600 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.3360 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.0150 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.4720 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.1280 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6790 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.1290 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.9720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.5450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3790 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2340 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END