PUBCHEM-ZINC02705151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4290 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1430 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7170 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0520 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.5090 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.9760 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.3670 -4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5450 4.9870 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.2980 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.9600 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.2760 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.9660 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6280 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3510 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.8020 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.7850 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.4650 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 6.8010 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.9850 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7600 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.4270 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 16 1 M END