PUBCHEM-ZINC04907601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1970 1.4440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8840 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2710 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2080 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8450 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.6920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.0130 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -7.1800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.2450 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.2870 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -7.5370 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.0390 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.6630 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.8720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9630 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7650 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.4670 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3960 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0200 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.5430 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9350 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.6550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.4560 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.7060 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.9920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.8020 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.4550 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.7600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.8390 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.9790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.1660 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.5970 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.7060 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.9630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END