PUBCHEM-ZINC01846768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.3430 3.8100 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.3090 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.5450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.2630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.7610 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.5420 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4820 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3130 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1550 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4430 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.8760 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7150 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.1970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 -0.3320 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.0900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.3460 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.9150 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.1640 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.3460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.1760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.4030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.2930 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.9690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1680 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2940 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.1420 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.5710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.5180 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.3840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.9310 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.2760 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1680 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7180 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.0760 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.5240 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.9890 -1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5540 -1.4350 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END