PUBCHEM-ZINC06170278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.9080 1.5320 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1100 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.5620 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1330 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5500 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9310 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9440 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1280 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -4.4340 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.7550 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6690 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.2440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.9070 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.9940 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.4220 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.7150 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.2070 -5.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.7790 -6.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.8280 -7.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.7000 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.5540 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.0150 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.9210 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -6.0220 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.9800 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.7450 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.6040 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8240 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7890 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9430 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2090 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0080 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4860 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.1520 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.1770 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.3560 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.4930 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.4520 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7910 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.3840 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.5000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.5630 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.1180 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2770 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4820 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5660 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.1850 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.8320 -2.7820 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 50 51 1 0 0 0 0 M END