PUBCHEM-ZINC05746600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -4.3970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.2710 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.9290 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.4070 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.1020 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.4800 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.1770 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.4900 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.1110 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.5360 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -13.1890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.2610 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.4510 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.8700 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0930 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8780 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.4360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.2370 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9060 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5150 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.8140 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3860 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.5600 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.0190 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.0350 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.5770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.8850 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -14.2690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.9120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.0310 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.6420 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.2610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.2620 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 M END