PUBCHEM-ZINC03136812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -4.7040 -3.8650 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.4440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5200 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.0930 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.5920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.5250 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.0500 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6420 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9340 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7790 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5850 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9750 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7710 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1740 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0230 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5180 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4930 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.3060 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.6790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -11.2580 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.4690 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.0820 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.2280 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.7370 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9500 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4720 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.6070 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.8130 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.8990 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9760 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.6620 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.7750 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.9090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.1410 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.7900 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9280 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9670 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.8620 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.3060 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.3330 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.9270 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6580 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3420 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.8480 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.2810 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.0140 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END