PUBCHEM-ZINC03136036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5390 1.6270 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1160 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8080 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9220 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -6.2740 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.5480 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.1930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.5250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.1830 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -8.3240 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.8420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.1870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.0300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.4460 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.0240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.4690 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.5780 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -5.5400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.7090 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6270 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.0840 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0630 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.0700 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3200 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.0810 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8620 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2990 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.5030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.5630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.8270 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.9810 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.8140 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.5180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.2350 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.7190 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.1730 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.7020 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6990 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END