PUBCHEM-ZINC06575079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -4.1820 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -4.5470 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -4.4280 -7.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0420 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.9670 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -5.1480 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.1200 -8.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4520 -4.5810 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -6.5290 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -6.9240 -7.0690 O 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.0200 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.4660 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.7970 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.0700 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.1230 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.0190 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -6.0900 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -4.9770 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -7.3450 -7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -8.2400 -7.5260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END