PUBCHEM-ZINC05767279 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.0010 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.3030 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1680 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -4.2340 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3660 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8860 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -0.7280 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.0400 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.3850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.3650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.0650 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.7920 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5900 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.1480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4100 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5090 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2110 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.5000 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0710 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.4370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5980 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.9460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.8870 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.1450 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.8100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.2510 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.3460 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END