PUBCHEM-ZINC05729926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1530 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -0.1540 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3780 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9020 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4730 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5430 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9370 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.5200 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.3840 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8490 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9420 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4050 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.4840 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1710 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6430 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4990 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.8710 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.0860 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.4800 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.6630 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.4540 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.0600 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.7570 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0630 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1010 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0030 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2540 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2770 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1960 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1200 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.3030 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9860 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.0400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.9160 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.3840 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9510 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.6460 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.9690 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.5990 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.9060 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.8950 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9390 -1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2190 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END