PUBCHEM-ZINC06223642 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 -5.8780 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1760 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.1660 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3490 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.5770 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.9890 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.4560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.3960 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.3630 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3270 -3.7690 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 -0.8350 -5.8380 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.8130 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.4270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.3650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.1310 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.7900 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.8050 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -11.2990 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.4210 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.6400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.0940 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.3480 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.5420 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.3320 -4.1120 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 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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