PUBCHEM-ZINC02008191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4270 1.5070 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2230 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 0.4480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1450 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8420 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.4670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4150 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.7200 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0840 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4860 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6480 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7780 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7410 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2310 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2670 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.4570 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0160 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2240 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9610 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3550 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.3810 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.7930 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2200 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4920 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.2270 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.9170 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.4560 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3320 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5860 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4540 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5760 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4880 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8310 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0600 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.9620 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7310 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.4670 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.2970 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4590 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.9110 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4050 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5610 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5900 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.9070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0890 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.8270 5.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 -2.6120 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4220 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 10 49 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END