PUBCHEM-ZINC06453261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4310 -1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1550 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9200 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1290 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2740 -5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -1.6630 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3920 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2500 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.3340 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.2170 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.3590 -6.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 -2.8920 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2280 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0040 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5830 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0360 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.1880 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9250 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6190 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.6210 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7170 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.8670 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.9450 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.9900 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.6840 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2530 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7820 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END