PUBCHEM-ZINC01355580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.3670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 5.6410 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.4020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.1300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.1390 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.3970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 9.7680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 9.8830 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 10.8650 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 12.1370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 12.3940 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 13.6470 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 14.6500 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 14.3930 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 13.1410 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 15.9200 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 16.2760 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 17.6030 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 18.2150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 16.9500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0340 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.0350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 8.2870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 8.2730 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 10.7750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 11.6140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 13.8470 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 15.1720 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 12.9420 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 16.4050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 15.4950 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 18.2530 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 17.4160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 18.7340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 18.8820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 16.6400 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 17.1390 1.8040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END