PUBCHEM-ZINC05138917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3760 0.2300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.4250 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2310 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.7640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.4920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6850 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5050 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 2.5660 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.0410 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4400 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0810 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0540 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4460 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0800 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.7300 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.1220 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.0750 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8460 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.7900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.2250 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.3940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.6900 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2520 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.5720 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.5410 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7960 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.3000 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.1660 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.1480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.6080 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.4480 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END