PUBCHEM-ZINC05986135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.6780 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2910 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9360 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7560 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1550 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1890 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -4.9110 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.6970 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.8360 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.8560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.9480 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.0940 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.1190 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.9540 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7760 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1410 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.9070 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.6970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0980 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.3720 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.4750 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.6430 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.7090 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.6070 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4440 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.6720 -7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1160 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7850 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1890 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4120 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9990 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3300 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6930 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.3620 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.5590 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.7320 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.4420 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.1560 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.5950 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.4230 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7220 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.8400 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3680 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.5670 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END