PUBCHEM-ZINC05462991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 2.9410 0.0970 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.1660 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5790 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.8470 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 -4.5900 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0440 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9310 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0830 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.3020 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6600 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.8240 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.2200 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.6800 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4700 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.2180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.2530 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8270 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4360 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.0450 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.4140 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8050 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0680 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6770 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.0460 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4370 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6690 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.3050 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.5250 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.1480 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.1000 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.4580 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.8970 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9740 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3620 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1050 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4520 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.7190 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.8460 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7950 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.2350 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.0430 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.0120 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.8580 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.8890 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.3340 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2610 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END