PUBCHEM-ZINC00238396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.5170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7070 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1020 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0040 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.5320 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.0880 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.9740 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.0780 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.6360 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.5160 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.9480 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1830 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6420 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8860 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6750 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6470 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3290 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.0470 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.8120 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.6510 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.5040 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.8900 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.3530 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.1640 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3120 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4960 -2.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7740 0.9580 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END