PUBCHEM-ZINC00610600 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.6310 -2.3670 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.3250 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9550 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.9500 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.4940 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.0110 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.4680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.0730 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.2700 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.5700 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8060 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -2.9800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -3.5440 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -2.7120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -1.3390 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -0.8480 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -1.6660 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 0.6420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 -3.2840 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9030 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.4300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2370 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1500 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.1190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.8120 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.8430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.0330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.7670 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -4.6170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -0.6620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 0.9940 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 0.8690 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 1.1390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 -3.4280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 -2.5940 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -4.2410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END