PUBCHEM-ZINC02519455 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6660 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2110 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4520 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3590 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.6120 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.4350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.5430 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.7170 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.0420 -7.0620 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 1.8380 -1.6590 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3330 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3770 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.0140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.5510 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.4340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.9560 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8400 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.1000 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END