PUBCHEM-ZINC06256851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0900 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1080 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6990 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0110 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6200 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -0.1280 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0460 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.0500 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1040 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9050 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.3330 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.4480 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.6960 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.4650 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.1400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.8670 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4970 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8660 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.5880 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.9710 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6220 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.0370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8570 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8480 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1620 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6180 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8760 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8770 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8490 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.0410 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.9980 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.3520 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.6460 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.5550 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.1510 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.5930 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.5960 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END