PUBCHEM-ZINC05059453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2440 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7840 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.1600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.8180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.5710 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.9940 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -7.0540 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.9040 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.4990 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.0940 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.6710 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.8400 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.2440 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.6680 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.2760 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.7230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -7.3670 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.6520 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.9410 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.2610 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.3830 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.8250 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.6870 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.5390 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.0770 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.3980 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9560 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.5140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4750 -2.2820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END