PUBCHEM-ZINC06273036 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.8850 1.9490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.4300 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2320 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4010 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7290 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3740 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3510 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8170 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2930 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.5870 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0760 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.5750 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0770 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.9060 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5930 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1110 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4470 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.2150 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.4210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.0840 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1050 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2420 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2580 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.4900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0660 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.0430 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2410 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1350 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0540 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.3700 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.8060 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8580 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.5750 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7130 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.5190 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8950 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1890 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.8360 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.6630 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3690 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END