PUBCHEM-ZINC00007642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.8940 -2.5320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2370 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6910 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.3200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1000 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3920 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7870 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2750 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3850 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9220 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.2570 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.8370 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.9290 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.8300 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.5420 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.5480 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.9050 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.0560 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.3100 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7410 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.1850 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.0350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.1840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.4700 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.2170 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3830 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.4200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.5900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.1900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.4610 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7850 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5790 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.0090 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.7780 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.2480 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.8910 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.8900 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4240 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.1760 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.5930 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.8540 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.8100 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.6280 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1210 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7480 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 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 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END