PUBCHEM-ZINC00329865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6880 1.3180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1370 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -0.2160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0080 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4110 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2100 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6060 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2020 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4000 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5760 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3260 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.2620 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7780 3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.3100 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3740 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.8030 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3270 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7370 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3010 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.4990 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.8390 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.9210 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.2830 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.6590 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.6920 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.3330 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.9510 6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.3970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.6440 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1020 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5260 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.2310 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.5120 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.0810 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.7080 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8620 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3350 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4950 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.6290 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7960 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7680 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.2560 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.0000 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.3620 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END