PUBCHEM-ZINC06548697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.3400 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.3920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6700 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.8500 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1610 -2.3080 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.1050 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.7910 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.4600 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.2480 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.5880 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.1900 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.9720 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.9300 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.2820 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.3710 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.0190 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.3620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0610 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1290 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.4560 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.1480 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.1950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3830 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.6120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.7290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.1360 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0370 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.5400 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 0.8360 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.4670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.2820 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.7330 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.1360 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -7.0190 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -6.8340 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -5.1640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.5680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.1340 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.1670 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -7.0490 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END