PUBCHEM-ZINC06202960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -2.0890 -5.5250 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7750 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.7460 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.8920 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -9.0680 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.0970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.9530 3.6200 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 -5.8440 -0.0430 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.9070 3.5280 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 0.8600 -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 -0.0600 -0.1140 -4.4400 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 -1.0390 -5.7510 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.1590 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.6080 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.6500 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.9630 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -8.2340 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.1970 4.1690 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 -3.9340 0.7560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.2200 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.6360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.9890 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.3500 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.5860 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.7300 4.4510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END