PUBCHEM-ZINC05798881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.5850 -7.0720 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.4050 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.3690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.0610 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.6040 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.1190 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.6680 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.7040 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.1890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.6410 0.4120 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 -0.3160 -6.7510 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.2920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.2270 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.8720 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.0680 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.3530 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.4360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.2420 -0.5560 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 M END