PUBCHEM-ZINC06073264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6980 1.3460 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1830 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6560 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0840 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.6700 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0530 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.6460 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8630 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4850 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.8860 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5120 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.7990 -6.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5170 -5.9120 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.0460 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.0240 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.9050 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7960 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.7920 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5870 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2110 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0220 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.6920 -8.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -2.2770 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8830 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7950 -8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7000 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7440 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.6830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5380 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2580 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6650 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7220 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8750 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8100 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8390 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.4420 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.1480 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.8990 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.6870 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7090 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2980 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.9210 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.5680 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0600 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END