PUBCHEM-ZINC05886128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0710 1.7090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2420 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4830 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4870 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9700 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1410 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6220 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2820 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.1740 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4000 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.7350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.8950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.7320 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.4110 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.2530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4200 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1570 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5670 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0070 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.8300 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.3580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.0970 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.1480 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.6350 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.0640 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.0250 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8460 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.2240 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.4890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.0560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.4420 -2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7670 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END