PUBCHEM-ZINC05735671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.5210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0030 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.4290 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5380 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6280 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1180 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.7040 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -4.5460 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1940 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0210 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9440 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.3710 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2310 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.8680 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1870 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8690 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2330 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9130 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9120 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4010 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0110 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.5190 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3370 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.1160 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4360 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0800 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.6730 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2440 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.6100 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.7480 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3700 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.1120 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9060 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3410 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.9900 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.1930 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0450 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4280 -1.1750 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END