PUBCHEM-ZINC00214467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.4660 0.9790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6820 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9410 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1630 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.0110 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.7840 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.0440 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.7910 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.2790 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.0270 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2780 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.9450 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5200 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.0270 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.7420 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.8860 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1370 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1390 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3860 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6040 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2870 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.4920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3250 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.7070 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.4960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.4510 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.8610 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6250 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.1720 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.8870 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -11.7120 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END