PUBCHEM-ZINC04764199 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5120 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.2740 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5050 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.1970 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9720 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9500 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -1.4290 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.7140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.1110 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.0710 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.9340 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3660 -3.3830 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.1990 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.6730 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.5160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.3330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.4940 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.3370 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.7910 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.6400 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1150 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0860 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.5720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9330 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8710 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.5610 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.9950 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.9690 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4350 -2.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1200 0.8740 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.0440 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.3930 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END