PUBCHEM-ZINC01852418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8100 -0.7720 -1.0460 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 -1.4580 -0.4380 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.0680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8950 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3260 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7690 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7050 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.9400 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.0200 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.8620 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.6430 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.1700 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -0.0160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.1680 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.5220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.6540 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8540 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.0210 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.9410 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.7150 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.5690 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.6070 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.3660 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 2.0870 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.2590 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.9360 -3.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3860 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6470 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2170 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0650 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6700 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.8480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.9800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.7630 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.9990 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.4650 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.7300 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.4310 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.1730 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 5.0370 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.9490 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.6890 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.2110 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.4580 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 1.4760 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0650 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END