PUBCHEM-ZINC06257904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9390 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5190 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9370 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5630 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.5700 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.9590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.1480 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -3.9340 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -4.4990 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -5.2320 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -5.4590 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.9370 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7160 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3820 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.1570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.1770 -8.1080 C 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 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -3.3340 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -4.3400 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -6.0650 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.1300 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.5250 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.6980 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.5730 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.4000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.9660 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.1390 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.9860 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.1580 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.3490 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.3920 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.2680 -9.8540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END