PUBCHEM-ZINC05681420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5640 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.7620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.9100 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.8530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.0110 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.9420 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -6.7740 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -7.3180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -5.7210 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.1910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.1030 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -3.5480 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -4.0680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -5.1490 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2620 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5270 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.9620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.5160 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.6970 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.6960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -2.7030 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.6250 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -5.5450 1.1020 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END