PUBCHEM-ZINC00089349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6590 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4910 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1150 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4600 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8940 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9820 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6440 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2050 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8040 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2640 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6840 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.9280 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3830 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.5310 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2320 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.7830 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6280 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.2250 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3920 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.3200 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.7160 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.6160 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8820 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3530 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5520 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END