PUBCHEM-ZINC02944871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9380 1.1570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6200 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.9600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8110 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.5890 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.9440 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.8310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3370 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.0390 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.6700 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.4390 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4820 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9820 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.3050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.8970 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.0260 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5970 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.6900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END