PUBCHEM-ZINC06546914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0120 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3450 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.5540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.7460 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.7480 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.5650 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3510 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0380 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.7470 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.9230 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.1200 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.4160 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1900 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6560 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4310 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1930 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.5540 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.6860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.5790 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.1150 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.1740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.9850 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.1390 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4720 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.4670 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1340 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.3800 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.7130 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7080 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3750 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0780 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9180 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7610 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END