PUBCHEM-ZINC01446431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.1070 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.3820 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.3020 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.4990 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 4.6800 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 4.3470 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.7960 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.4660 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.9270 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.2740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 4.8980 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.5370 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.7470 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 4.7260 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 2.4160 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.4080 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.5270 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.4750 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END