PUBCHEM-ZINC00400257 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4360 -0.0100 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4740 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3140 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.8440 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5340 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6890 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3710 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5910 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9890 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3690 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.5070 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.3340 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.1990 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.7790 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.6200 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.4880 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9150 8.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -0.1080 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.8660 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.7420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0930 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5560 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7210 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1680 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.1150 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.0940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.8530 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.3800 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.1450 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -0.6420 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.0760 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.8430 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.3020 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.3470 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.6570 9.6500 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 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