PUBCHEM-ZINC01852929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1070 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.8500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.0360 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.7610 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.5180 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.1270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.7140 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -6.0070 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.9040 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.4250 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3130 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.1290 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8130 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9720 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.3170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.0930 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3860 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.8840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.9080 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.7130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.8620 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.2280 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7010 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.9820 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.3920 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2850 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6620 2.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2950 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.8560 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END