PUBCHEM-ZINC05416659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9330 -4.6680 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5420 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.3610 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.2450 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.3090 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.4890 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6020 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1830 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -4.5430 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.0170 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -4.7090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.8060 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.1230 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.9290 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.4180 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.1000 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.2880 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.9710 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.9990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.5440 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.4350 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.2780 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.1210 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.1840 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.4240 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.6040 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.5300 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.4040 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.1980 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8120 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.3920 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.7000 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.0050 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.0930 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.8860 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.7580 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9590 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5220 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.2680 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.8460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.3200 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.6140 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.4560 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.8400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.9330 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1610 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.0610 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.2540 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.5720 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4500 0.2570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END