PUBCHEM-ZINC01291540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1220 0.4970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4140 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7250 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5140 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.2000 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6170 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.9810 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.8150 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3140 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0420 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2640 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.7560 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0370 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0000 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.3870 5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -1.6940 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.4650 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.6360 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6260 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9760 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.2750 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 0.4110 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4600 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.6310 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.1020 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.4040 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.2320 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.7600 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.8680 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.2170 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6650 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2810 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5290 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6600 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9260 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4170 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.1580 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.9970 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.0090 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.9860 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.4750 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.9380 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.1230 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.3380 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.6180 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.4580 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -7.2450 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.4040 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -7.3320 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -7.8900 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -7.4590 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7150 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4700 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.8450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END