PUBCHEM-ZINC05865955 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7260 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.1080 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0820 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6950 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0000 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.8160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1260 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2000 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6600 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8660 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3890 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.3950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.3950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.1310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.5700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.6940 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.4290 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.0490 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END