PUBCHEM-ZINC01188760 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.6140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0880 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.2290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7160 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -2.5030 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1930 2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -1.3350 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9250 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.5280 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.5800 4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -5.0770 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6090 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6380 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -7.3730 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.9280 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.9090 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8800 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -3.1400 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3410 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6320 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.3350 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.5550 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.4890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0600 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7090 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.4580 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.4520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8890 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.2970 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0560 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6000 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.3100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2210 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.9970 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7420 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1020 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.1140 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4150 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.6600 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4000 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.4240 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0570 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.2460 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4230 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.1140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4090 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.7650 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.0110 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4580 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.1930 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.9930 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1470 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.3900 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.4240 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.9650 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END