PUBCHEM-ZINC00382441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2130 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3010 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.9780 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6220 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1130 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4510 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2810 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.3720 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.1840 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.4060 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0600 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.5010 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.0060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.4350 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.1850 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.5810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4420 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7490 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6100 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3360 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5890 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7010 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.3180 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3240 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.0060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.6400 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 3.5790 -1.9860 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END