PUBCHEM-ZINC00700358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0590 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -0.6200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2050 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6890 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8330 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8860 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0180 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0980 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0450 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9180 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5800 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0260 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9970 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5620 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -2.4170 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.9990 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.4900 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.9630 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.4680 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.9340 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.6260 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -1.2780 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.4360 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -1.7420 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -1.8990 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -1.7420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -1.4310 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8070 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.2620 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2810 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1570 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1760 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8250 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0590 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2000 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.1070 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8810 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.1380 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.7600 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.9050 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.4180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.6850 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.9210 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2250 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.4210 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3080 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -2.1500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -1.8710 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END