PUBCHEM-ZINC02884207 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4540 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.5090 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.5960 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.5640 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.4450 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3600 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.3940 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2620 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.3230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.4570 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.3340 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.5790 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.1720 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.7010 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.9800 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.7680 2.3720 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.2290 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.8200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.9070 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.6300 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.2010 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.0480 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3300 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7820 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6930 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2270 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.0490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.9310 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.7810 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 3.2180 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 3.0030 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.0040 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.9120 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.9190 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.6030 1.3730 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END