PUBCHEM-ZINC00005734 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1060 1.9830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4570 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0560 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.5020 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2240 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.3980 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3170 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.5570 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.4340 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0620 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6290 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5060 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.8930 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3840 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.7780 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5700 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.0710 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.7740 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.9470 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3080 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9910 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.3790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2680 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0450 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5360 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.5690 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8290 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.8410 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.4610 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5690 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1320 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.9050 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.6040 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.2040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.7840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7330 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END