PUBCHEM-ZINC00978656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4500 1.5350 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0020 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0560 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0390 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2540 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0790 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.7850 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5040 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8800 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -7.5950 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.6690 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.7350 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.3770 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -10.1610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.3040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.6630 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.8820 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.3220 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1870 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8620 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9570 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5090 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.5660 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.0510 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.9540 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.2660 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.6630 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -10.9160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.7740 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.3840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.2440 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0660 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4150 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0970 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5600 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0960 -3.8800 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END