PUBCHEM-ZINC06193377 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.2450 1.7180 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.3950 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8830 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5260 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.9020 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.4060 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.6710 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8630 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.1450 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -7.2950 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.1730 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.9020 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.7340 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.4740 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.6960 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.3090 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.1810 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.3130 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -7.5680 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -8.6910 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.5480 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9180 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5270 1.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6680 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7730 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.2200 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4010 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.8320 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5460 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.4260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.1260 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0120 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2880 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7790 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.4860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9370 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8440 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5260 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9420 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5260 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.0610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.3210 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.5180 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.0130 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.0400 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -7.6510 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.6410 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -8.6120 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -9.6590 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7570 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4670 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.0470 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.6250 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.2250 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.6300 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.2080 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5580 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END