PUBCHEM-ZINC03601686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6470 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.7090 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0030 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6200 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9400 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.7410 -5.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -5.8150 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.3510 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6020 -6.8430 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.7890 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0710 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8600 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.2770 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.6120 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.8850 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.9220 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.6590 -8.8060 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END