PUBCHEM-ZINC01117860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.7880 -11.0610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.6370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.2150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.9090 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.0250 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.4470 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.7540 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3600 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6190 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0360 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.3420 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.1880 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -6.1290 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.7950 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.3950 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.4720 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.6260 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1000 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.0050 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.3440 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.3060 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.3290 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.3090 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.2430 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2240 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2450 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1480 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1100 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9270 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -11.1320 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.3680 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.7120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.9060 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.5790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.0850 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.7110 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.2490 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.7440 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.3920 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.2440 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.1520 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.3280 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4040 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.2290 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6700 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0110 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8790 -6.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END