PUBCHEM-ZINC02037157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4110 1.5210 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.2590 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6570 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.1620 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.6400 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 2.7370 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2440 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.0700 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.6000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.8630 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.9620 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 3.7780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.7870 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.9070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.3880 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.7520 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.1500 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.4380 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.9870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9810 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7070 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1720 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.7490 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0660 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.5200 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1560 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6840 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.0250 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.3210 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.6980 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.1080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.7510 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.1530 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 2.1370 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7770 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 2.8000 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END