PUBCHEM-ZINC06469961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1480 -2.7460 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.3680 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.9730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.4950 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1820 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.0030 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5910 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3020 2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -1.3250 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.3870 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8130 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.4300 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.1670 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7400 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9920 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3260 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5610 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.3090 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.2630 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.5260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.0050 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.1590 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8200 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.4180 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3490 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.0430 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4340 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.3300 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7800 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.3460 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.0970 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2410 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6910 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.5010 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.0810 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7860 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END