PUBCHEM-ZINC06037919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3310 2.0490 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.5410 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 0.2820 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2040 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0980 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2840 3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.4410 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1350 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 0.7000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2630 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.0600 4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -1.3170 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -1.2460 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8600 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.3560 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0870 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -5.1630 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.6190 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1210 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -1.8100 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7060 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7630 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.2560 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.6710 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8840 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.9490 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.3360 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.5780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.3070 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2770 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1110 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.0970 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.5150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.5300 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6920 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3340 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7160 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.5350 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1270 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.8750 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.8830 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0320 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.3270 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.7990 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0370 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8110 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END