PUBCHEM-ZINC03627131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7520 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4020 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5580 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7970 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.9330 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8690 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6510 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.5050 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.4060 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.0230 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1930 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1600 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.2770 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.5080 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.7990 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.6810 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.4510 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0710 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.7640 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.3850 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.0240 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.8160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.5190 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.0970 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.7840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.3200 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1160 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3570 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.5910 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.6680 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.6380 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -6.9630 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.6010 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.8420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3670 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.2900 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END