PUBCHEM-ZINC01764875 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.0620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7700 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.0230 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.5200 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.9760 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.7360 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.3690 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.3830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 7.7210 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 8.0790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.0740 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 7.1030 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.7820 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.4680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.5200 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.8420 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 8.1470 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.0930 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9970 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.4350 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.3070 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.1400 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.3310 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 6.1210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 8.4950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 9.1280 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.4440 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.3010 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.6470 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 9.1830 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5060 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 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 3 36 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END