PUBCHEM-ZINC05331717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.7680 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.7900 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.0140 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4780 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.7170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.4780 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.4410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.4080 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.2780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.1810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.2010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.3320 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.8400 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.3750 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1370 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.3740 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8530 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0910 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.2940 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.2940 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.4380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.6170 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.4390 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.0800 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.5230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.6990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.1130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.1250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5860 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7740 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.9630 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.8160 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END