PUBCHEM-ZINC00324328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.9490 -3.6370 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.4890 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.0160 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9030 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -1.0810 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4070 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.4820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0070 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.0640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.6120 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.0830 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.0090 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.9460 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.7680 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0240 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.8350 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.3930 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.1400 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.3340 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.1780 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.5660 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.0320 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.1140 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.2150 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.2570 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.0970 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.2500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3810 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7140 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7910 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.1980 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.4340 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.8110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.3580 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.7450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.4280 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5880 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.0340 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.0270 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.5770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.1410 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.4520 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 0.3110 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.7870 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.8870 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.1380 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5210 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END