PUBCHEM-ZINC02046793 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.9920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3960 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0170 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2540 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1410 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7600 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.9250 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8330 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 0.2040 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.5150 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7240 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7280 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.0610 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.2870 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.6770 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.1310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.5360 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5980 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0450 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1310 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9740 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8820 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0100 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.4560 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6470 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.3880 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.9580 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7670 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.1080 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.4150 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2060 -7.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.4750 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.7550 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.8420 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.4770 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.9780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.9420 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.1630 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.1810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.2940 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.0760 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5890 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0840 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8820 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.3100 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5330 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 2.3790 -1.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END