PUBCHEM-ZINC00321054 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7240 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1740 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4270 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.8680 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0630 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4550 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8290 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3940 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.2190 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.0540 -6.0140 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1480 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5560 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.0640 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3140 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END