PUBCHEM-ZINC02002145 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3040 0.4400 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8820 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8400 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2850 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -1.7280 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1290 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.2910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.4640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.7690 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -4.2640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.9600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6490 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8220 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3090 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.6230 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.5880 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9060 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2150 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0830 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5710 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.0710 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.7110 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.7560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.5340 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.0650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.0560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3570 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4440 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.2210 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9040 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5100 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.0340 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.0540 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.8190 1.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END