PUBCHEM-ZINC06169764 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2600 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.0770 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.4520 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.3050 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.4720 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -8.0960 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2440 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.6880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5860 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.9430 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.3330 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -10.2840 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.8140 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.9620 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -10.0790 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -8.2150 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.6050 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.2640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.7350 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 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 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END