PUBCHEM-ZINC04674038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6380 1.8080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0620 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.8170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.1940 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.8880 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.2240 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.8620 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.1530 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2160 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4210 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2090 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6610 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1850 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0470 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3840 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8620 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0030 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4800 -7.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7850 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.8920 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4710 -7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9580 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2250 -8.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.6920 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.9010 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.6120 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.1430 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3640 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.3280 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.7130 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.9510 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.7730 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.3510 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0890 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0880 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8590 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6770 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9060 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3760 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.1240 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.9070 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.2820 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7650 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END