PUBCHEM-ZINC03744592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 2.1280 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6460 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1110 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4550 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.2510 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6170 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.1910 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.3990 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0320 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6810 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -5.9680 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.0650 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.4440 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.7960 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.7700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.3900 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.0330 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.6140 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.8370 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4520 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.3980 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.2340 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -6.3320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.9110 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4420 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.7050 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.4720 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5120 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3020 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.8500 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4140 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.0930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.0460 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.3690 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.4690 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.2490 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.8210 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.1850 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.0880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.6290 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.3820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.0570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.8100 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3710 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2530 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.4080 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END