PUBCHEM-ZINC05137912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3080 -2.0590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2340 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9110 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.7090 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4740 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.3870 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.9170 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5460 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.0440 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.9010 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.2650 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.7770 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.5180 5.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.7410 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6660 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.8690 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.1250 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.1900 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.0020 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.3340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.6690 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.3700 1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1560 1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8160 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2100 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.3970 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8550 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.0370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3250 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1380 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.4160 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0450 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7680 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.8720 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9790 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.5060 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.9330 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.0400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.1710 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.8340 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0450 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0410 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END