PUBCHEM-ZINC05766760 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1780 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7350 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.1940 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8000 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.2550 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.3180 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.2260 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9260 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1000 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2880 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.2330 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.8070 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.7150 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.1800 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9410 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6000 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5480 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END