PUBCHEM-ZINC05934146 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9540 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6680 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.0740 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8420 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.2580 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.8910 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.1270 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.7480 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1160 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8220 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.1090 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -4.8560 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.2000 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.8390 -7.1100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END