PUBCHEM-ZINC05138582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.1910 -0.0250 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.8570 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.1350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.6110 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.8540 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6480 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2020 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.9230 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9570 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2320 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0360 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3170 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8230 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0440 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7320 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9250 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4270 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1730 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.3830 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.6200 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3080 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7530 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5140 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.5620 -6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6730 -7.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.0680 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9220 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.8370 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.4960 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9590 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.0810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2150 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0000 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.4390 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.3210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9330 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.0620 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6680 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9450 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1520 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0520 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.2880 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.3660 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2850 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.9440 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7790 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END