PUBCHEM-ZINC04238294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5600 1.2330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.8220 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4480 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6590 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0420 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7360 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5230 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.3630 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.7350 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4690 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8480 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.8690 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.4350 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.7090 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.3890 7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.3410 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.7670 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.5930 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.2370 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0890 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.7650 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.5880 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2690 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.0560 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4260 9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6980 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.0710 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6160 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9560 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3850 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2090 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.4700 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.0640 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.1780 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -8.1460 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.1890 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6800 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.0100 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4330 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.3360 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.6120 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7480 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.6500 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.9030 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END