PUBCHEM-ZINC03644786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2870 0.5530 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2590 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9920 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3440 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.6410 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2000 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.6780 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.1980 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.2490 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.7760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.2590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.7620 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.7850 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -4.3840 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -4.7540 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2550 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0070 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4040 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.8900 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2770 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4600 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5300 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.2390 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.6380 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -3.5660 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.8180 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.8950 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.3860 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.7680 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.7710 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -4.5070 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -4.8980 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 2 0 0 0 0 16 34 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 34 35 1 0 0 0 0 M END