PUBCHEM-ZINC05068359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.5160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0880 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.0280 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9940 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7870 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1810 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8010 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.1690 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.3400 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -8.5040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.1850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -11.5410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -12.9050 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -13.8360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -13.1720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -11.8480 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.8400 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.1810 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.3300 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.7840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.4450 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.6830 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.9160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.1350 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.1150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -13.2060 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.9330 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -14.8380 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -13.9380 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -13.8040 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -12.9960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -11.0620 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.9770 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.6050 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.9700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.5060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END