PUBCHEM-ZINC05275930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.5130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0230 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.5270 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3900 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1500 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.6880 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.9040 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 0.0380 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6530 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.0970 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8670 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9590 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5600 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 0.0840 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6510 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9520 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.9360 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.1380 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.5430 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6070 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.7360 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1880 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7180 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -4.1460 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.0950 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4330 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8380 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8670 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0890 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7380 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6720 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.7840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7080 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7030 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.9800 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.8780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.6340 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3970 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1060 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8160 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2360 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.9250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2280 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.2530 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0120 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.4620 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END