PUBCHEM-ZINC06795559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9940 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9640 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.4780 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4040 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8520 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4180 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.4700 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.9200 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7420 -10.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.3340 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7030 -11.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4310 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6980 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8540 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9870 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9670 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7440 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5410 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.6120 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.1660 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.0610 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END