PUBCHEM-ZINC02694620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.1700 1.0920 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7220 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.2400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.2110 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8120 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.3430 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.9780 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2220 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9570 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.3370 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 1.4380 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.6650 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.4080 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.4480 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.1450 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.2300 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.7410 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.8780 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3170 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4980 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.5510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.3060 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8820 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.0110 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9410 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5090 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7730 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.4220 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.5390 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.3790 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.6440 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.7680 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.1500 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.0960 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.9570 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.6960 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.5960 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.1940 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.4700 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1720 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.0900 -5.7140 N 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END