PUBCHEM-ZINC04258389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7940 1.3330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0300 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8820 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9490 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7960 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1490 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1450 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8130 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2410 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8430 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1610 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7720 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0940 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.1900 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8010 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1280 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0990 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.4370 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.4500 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1220 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5170 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4630 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8450 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.8620 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8020 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7750 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5690 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7180 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.8040 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6030 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END