PUBCHEM-ZINC06232802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0000 3.0280 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7550 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.6970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.8810 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.1960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.6470 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5720 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7560 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0850 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5090 -3.4690 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0200 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.1680 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.5280 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7420 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.5950 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.2360 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.9170 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.0550 5.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.9570 3.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.9680 3.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.4890 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.6370 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9280 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.4520 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2130 -4.1910 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.0470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.5720 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.7820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.2920 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.9810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.8650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.0510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.6330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7460 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4300 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0920 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.2200 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.8620 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.0240 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.9040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9200 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.4390 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.7820 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.7340 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.7070 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.6600 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.2490 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.1050 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.4520 0.3730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END