PUBCHEM-ZINC02013663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.5380 1.5740 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0060 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9920 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -4.2540 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7380 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -4.7940 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.0810 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5650 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.4690 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 -6.1700 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.1080 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4920 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.2040 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.3230 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.7830 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0470 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9700 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1470 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0210 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4780 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2150 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.4210 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.1420 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.7240 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.6480 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5060 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5720 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.0430 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7520 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7080 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6780 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5390 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0710 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END