PUBCHEM-ZINC06910749 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0710 1.5320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6030 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -0.1080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4330 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0930 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.2140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6730 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6900 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8010 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3070 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4160 -4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -3.6920 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8140 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.6040 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.0260 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.3720 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.2760 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.1420 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.2120 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.3740 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.2400 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.9810 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.8460 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.9470 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.7550 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.1010 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -12.4900 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.8770 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6280 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2860 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.2580 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9290 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.5380 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0880 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0330 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.5840 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.6780 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6540 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.3930 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4040 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0190 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -12.2810 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -13.2750 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -12.8160 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3940 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END