PUBCHEM-ZINC03614825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.1200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6080 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.9920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.4590 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.9460 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.7360 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 7.2070 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.1530 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.8210 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.5210 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.5740 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 7.9040 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 8.2040 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 5.3080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.3500 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.6820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.3640 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 2.7330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 3.4120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.7220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 5.3560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0700 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.2710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7450 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.7910 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4270 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.8200 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.5240 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.1430 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.0200 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.0870 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 7.7710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.6280 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.5010 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.3620 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.7080 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 9.2320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.9520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.2970 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.8560 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 6.3870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 2.8200 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.7130 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.9220 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 5.2510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 6.3790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5130 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3610 0.8470 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END