PUBCHEM-ZINC05140026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5000 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3690 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.2350 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7450 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0920 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8650 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.1170 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7890 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.3680 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -1.8380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.5350 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -3.0560 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9770 -3.7940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.9490 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.4460 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.5180 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.3700 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.9100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.5900 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.7420 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.2060 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2750 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6400 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9290 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7130 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.7210 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.9190 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5920 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4810 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.1330 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.1450 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.7960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.3010 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.8590 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.8110 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.0090 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.2770 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.7740 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.2940 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1020 1.0510 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 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 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 16 41 1 0 0 0 0 16 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 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END