PUBCHEM-ZINC05455279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.0460 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2070 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.7850 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6230 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.8830 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -3.4070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.2510 0.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7420 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -3.3160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4050 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7290 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1580 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.9090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.4130 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.3660 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -7.8100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.4910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.3400 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -7.4540 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.7200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.8720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.7620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.0650 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.4940 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.6350 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0700 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0560 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7320 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4530 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5410 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2140 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.5550 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.1320 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.3360 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -7.8090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.0790 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.8840 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.8490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7540 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.6830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.9730 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2510 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.1460 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.1830 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END