PUBCHEM-ZINC03688636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8650 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7710 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.2060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.0970 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.5490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.1240 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.6520 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.5660 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.1740 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1140 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9680 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2060 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0600 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7270 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8550 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.2400 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.4800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8960 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1870 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9880 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.2730 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2790 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.9940 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4300 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.4280 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3280 6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8720 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.7070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END