PUBCHEM-ZINC02843614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.2200 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4310 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.5780 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.6890 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.6520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.5050 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3930 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.1400 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0760 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8700 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6220 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5560 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7540 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0000 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0650 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.7570 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.5420 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9120 -6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.9050 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.2460 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.2270 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.8800 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.5400 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5520 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.0980 -11.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.7060 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.1290 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.5600 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.4020 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.4950 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2920 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6800 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.1730 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.6070 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.5850 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.5200 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.4770 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1550 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7320 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.3040 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.3620 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9250 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2560 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.0550 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.5210 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.2680 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.6490 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.5110 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.5530 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -8.2480 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.2840 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.9110 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.2700 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.1250 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END