PUBCHEM-ZINC00922601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4300 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3280 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4200 -7.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.2550 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5580 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0160 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1590 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2600 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.1870 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.0120 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0910 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.5920 -9.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.4260 -9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.7290 -9.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.5010 -11.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.8310 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.9820 -13.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.2380 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0840 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3390 2.5080 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 -0.0450 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2520 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4980 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.2070 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2160 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1780 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9550 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.0100 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.7750 -12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.3040 -12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0660 -14.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.8320 -14.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.3010 -13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.8050 -14.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.1280 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.9980 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6270 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END