PUBCHEM-ZINC05857416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 2.8460 1.7590 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.4010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3750 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6290 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1080 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3700 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -2.1350 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9470 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2720 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.5350 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3640 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.6780 -6.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9940 -5.0740 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.5520 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5960 -9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3670 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.9910 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7980 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.7740 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.5740 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1520 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.6510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.2670 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.3890 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1070 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.5220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3670 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8560 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4380 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.3130 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.4230 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.3920 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0560 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5980 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.7710 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1120 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.8310 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6990 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 12 1 M END