PUBCHEM-ZINC02000179 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.1850 0.7320 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6440 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -0.2710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.0360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4780 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -0.5030 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.3340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.8380 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.7180 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6120 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6490 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1520 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6190 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5830 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0830 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9410 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.3040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1080 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.5510 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1880 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2220 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.5190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9180 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.4580 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.8040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.6760 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2190 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.8860 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.0050 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.4590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.0040 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4010 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.0470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.9370 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.6520 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.3090 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6680 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.8930 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5380 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.1390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.3780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0650 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.9610 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0120 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1670 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2760 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.7390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.1730 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1800 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7520 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3200 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.1620 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.7170 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.9050 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.5360 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.9660 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.3970 2.3890 N 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 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 64 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 64 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END