PUBCHEM-ZINC06563929 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 1.8940 0.4730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9780 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5280 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9390 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.9700 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3680 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6590 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2470 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5600 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.7560 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.9120 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.8690 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.6650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.5180 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.6380 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.0200 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.2830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2310 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.0520 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.0040 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.6810 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.2870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.3200 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6190 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6100 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9700 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4350 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.9620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.3070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.5580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8470 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5860 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.7210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.6400 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.9960 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -6.2700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.4700 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.0710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0320 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8380 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.8690 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3650 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2840 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9110 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.8040 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6090 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END