PUBCHEM-ZINC01190390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4480 -0.5140 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9290 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8560 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7930 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2120 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8450 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8970 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.7780 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8630 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2890 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.3570 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0090 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.5930 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5040 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2160 -7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2840 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7010 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.0850 -8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7830 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.1310 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.2060 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9360 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.5900 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5070 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9730 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.7340 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3780 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.2610 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.5020 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8680 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0360 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.0000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4420 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.4780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2350 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2940 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7110 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.1660 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7700 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6710 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7870 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9100 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9390 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.3420 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.4760 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.9960 -14.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3810 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2330 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0440 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1940 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.7630 -12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1920 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0610 -10.7000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END