PUBCHEM-ZINC00896222 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.3290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.7120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.6050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.1090 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.8030 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.9300 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.3460 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 8.9330 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 10.4400 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 11.0560 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 11.1030 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 12.5010 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 13.2480 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 14.6260 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 15.2680 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 14.5210 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 13.1400 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 15.3780 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 16.6690 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 16.5920 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.8930 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.2360 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0340 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.5210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.4370 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.5620 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 8.5680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 10.6120 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 12.7500 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 15.2050 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 12.5600 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 16.8350 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 17.4570 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 M END