PUBCHEM-ZINC05680001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.0120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.8670 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.9070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.4520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.9560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.6550 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.9950 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 7.7740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 9.1330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 9.7620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 9.0340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.6370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.8280 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.5110 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3930 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.9520 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 7.8690 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 7.9790 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 8.4630 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 8.5830 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 8.2200 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 7.7380 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 7.6140 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 7.0750 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0750 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3400 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.2500 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2190 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1440 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.3140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1990 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.1600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.0450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.3000 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 9.7310 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 10.8400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 9.5330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 5.9240 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.0120 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 7.4580 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 8.8590 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 8.7460 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 8.9590 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 8.3130 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 7.4550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 7.5190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 5.9930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4420 0.9580 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END