PUBCHEM-ZINC01458562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9460 -0.9330 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3790 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.6540 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8570 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.4670 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5020 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9590 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5610 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -4.4580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.8680 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4800 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -2.3690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7720 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8610 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.0420 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9830 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8320 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3250 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1270 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.1030 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.9070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1750 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3820 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.7490 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7650 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.3680 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.9710 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.5680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.4700 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.1450 -2.3460 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END