PUBCHEM-ZINC00044570 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3650 -0.8880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0280 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 0.8590 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.3950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.1550 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8010 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9560 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.2130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4200 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1890 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9320 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.7250 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4500 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9970 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.5070 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.7450 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.5670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.2150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.6290 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.3880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2310 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2970 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.5350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.6190 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.0600 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.3780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8190 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0840 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.0860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.3150 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0610 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0480 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7670 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.0590 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8300 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5980 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.0310 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6100 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.0250 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.3990 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.3550 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0740 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END