PUBCHEM-ZINC04199393 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6770 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0580 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7120 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1370 1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4500 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3700 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -6.9190 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.9700 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -8.0410 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7200 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.9530 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3650 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -6.9280 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8930 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.4350 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3000 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.1200 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.3690 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.3130 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4690 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.6870 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.7650 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6090 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.4210 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.2860 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.2830 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.8820 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.2520 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0230 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.4240 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.0560 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1220 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.5830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.6460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.3660 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.4200 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.5840 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.7200 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.8430 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.7200 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5310 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.4640 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.5900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END