PUBCHEM-ZINC03717937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1510 1.7090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4230 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.7900 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5700 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7430 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.2770 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -3.5140 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4930 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.4800 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.4710 -1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.1320 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.6920 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5820 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.9650 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.4270 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.5130 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.2410 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.4960 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.5380 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.0250 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0490 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9860 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0440 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2420 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1020 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0430 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6670 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6530 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6670 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.2210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1830 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.9400 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.8710 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8550 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4590 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9500 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.1960 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.4290 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1640 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4940 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.6200 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.5580 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.1860 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.5200 -4.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 -6.2160 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.0000 -5.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0570 -8.3860 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.8240 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END