PUBCHEM-ZINC06223631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.3820 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.1200 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.2920 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.1290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.2570 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.0860 -2.6490 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.4600 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3150 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.5620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8660 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.5030 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.5240 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.9130 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.9090 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.5120 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.9630 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.8530 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.8740 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.4650 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.4680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END