PUBCHEM-ZINC05393197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.5290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.0120 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.5910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.0460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.6170 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -4.7310 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.2670 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.6900 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.2580 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.4020 2.9950 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.8320 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.6980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.7320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -5.9680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.4060 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.8330 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 M END