PUBCHEM-ZINC03634101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -5.6460 0.2380 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.6730 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.4560 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.2190 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.7210 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 6.8540 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.2280 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 6.8700 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.1840 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.8770 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 8.1990 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 7.8380 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 8.1850 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 8.8110 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 7.9430 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 7.1900 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 6.5860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.6900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 7.4030 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 8.0200 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.8260 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.5060 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4590 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.8910 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3880 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.2610 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.6670 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.7720 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.9030 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.0080 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 5.0360 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.9310 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 7.2500 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.3360 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.8960 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 8.1610 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 8.7440 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 7.2730 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 8.8730 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 9.0690 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 9.7330 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 6.0260 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.2250 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 7.4710 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 8.5850 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.0140 3.9490 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END