PUBCHEM-ZINC05632348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.5590 -1.4330 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1200 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1640 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8270 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2580 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8150 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2140 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5240 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4590 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.2030 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4050 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0040 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.7050 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.0860 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.7630 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0600 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.6790 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.7130 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.6570 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4800 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.8530 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.0560 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7440 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0300 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5410 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5260 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3040 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1770 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.6370 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.8420 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5910 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1310 -2.4990 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END