PUBCHEM-ZINC00566394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.2340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2760 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5530 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0330 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7690 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7200 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.9300 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1970 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2460 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0260 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5030 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4160 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7500 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2630 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.0660 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.0810 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9410 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.4310 -7.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.8120 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -0.7480 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.1260 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.5660 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.6300 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.2490 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6060 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.4400 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0650 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0570 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7120 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.1040 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.3020 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -0.4050 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -1.0770 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.8610 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.9740 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.2950 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END