PUBCHEM-ZINC04735723 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6270 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7160 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2400 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7340 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1600 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.2700 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0220 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.8330 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.9850 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.2610 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1040 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.3490 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.3520 -6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 0.6380 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.1100 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.4100 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8990 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0800 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.7820 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.3050 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.2920 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.7630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.6970 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 5.0470 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.4620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 4.5280 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.1790 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8220 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.5460 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3450 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.3620 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6050 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5880 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.5650 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.5480 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4550 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.9510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.8620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.1100 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.1370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.3860 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.6630 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1320 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.4570 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.9300 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.0750 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.1230 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.7380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 3.3720 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 5.7760 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 6.5160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.8530 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.4490 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END