PUBCHEM-ZINC02044407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2060 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8630 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7060 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.2200 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8950 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0520 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5430 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4160 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.1810 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0980 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5760 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.6690 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3060 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.8870 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.3320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END