PUBCHEM-ZINC05957737 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -5.3250 0.2090 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6330 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.4340 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.2080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 4.7090 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.8520 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 7.2170 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 7.2090 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.8730 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 7.1800 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.8410 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 8.1360 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.7820 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 8.1290 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 8.9920 3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 7.9150 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.1360 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.4320 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 6.4830 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 7.2460 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 7.9510 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.8540 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.4570 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.4440 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.8310 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.4250 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.2280 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.6560 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.7280 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.9130 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.9860 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.0040 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.9310 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.3640 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.9110 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 8.1210 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 8.6570 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 7.2070 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 8.7550 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.8350 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.9380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 7.2850 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 8.5560 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9930 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END