PUBCHEM-ZINC05650584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5680 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.9490 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9270 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.5460 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.1340 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7040 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.3160 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.2290 -3.5720 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0370 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.4970 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.4580 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.9990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.4680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4840 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.3000 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.2300 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.7200 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.7220 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.5050 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.6340 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.6330 -2.6720 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END