PUBCHEM-ZINC02753361 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.4430 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.2830 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.6500 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 4.7600 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.3420 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 4.7900 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 5.6530 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 6.0720 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.6260 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 7.0120 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.2560 10.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 6.9580 11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 8.3440 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 9.0560 12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.3860 13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 7.0030 13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.2870 12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.5520 12.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 9.2830 14.8520 Cl 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 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.6680 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 4.4670 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 6.0010 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.9510 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 7.6310 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.6490 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 8.8680 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 10.1350 12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.4820 14.4510 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 47 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END