PUBCHEM-ZINC03168840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3720 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -0.5090 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.6670 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9400 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.0080 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9740 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.8360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.5400 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.2450 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.5460 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.1240 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.4000 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.1100 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6830 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1790 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.2610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.3740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.0100 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.5260 0.0520 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 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.2840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.8700 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.0930 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.5530 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.5830 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.8430 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.1020 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.3250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.7480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.3230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.5390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0950 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.2990 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1370 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END