PUBCHEM-ZINC01637603 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2610 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1290 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.7890 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.0490 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0100 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.1630 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.6870 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 5.8940 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 6.2490 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.7510 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 8.4950 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 9.8680 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 10.3100 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 10.4780 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 9.8080 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 8.4420 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.8450 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 11.8300 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.8420 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.4160 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2660 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8110 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9210 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3780 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -4.8730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.8100 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.6360 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.1870 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.6100 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8420 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.9370 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7550 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5340 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.8650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.8070 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7200 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.9270 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.8760 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.8770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 12.3490 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 12.3500 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 8.4590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.1420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.1490 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.8650 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.2420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5720 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1350 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.1440 4.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4860 -6.0350 -2.0700 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END