PUBCHEM-ZINC03697036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.3830 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.2090 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 4.3150 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.5660 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.0030 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.3940 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 4.0170 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 3.8460 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 3.0540 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 2.4260 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.5960 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.9520 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.4420 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.0580 7.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.7980 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.7930 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 6.1440 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.8720 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 4.6370 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 4.3330 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 2.9260 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.8090 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.0430 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.9050 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.7830 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 6.7000 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.3490 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.5850 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 6.8570 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.1930 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1310 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END