PUBCHEM-ZINC03832020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -7.8800 -6.3020 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.8220 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.6890 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.2090 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.0820 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9390 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.8550 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.0800 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.1770 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.1400 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.0060 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9090 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.7670 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.8860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.2590 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.0270 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.2900 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.7850 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.0110 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7450 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7740 -1.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4910 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.3220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.0250 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.1180 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.0450 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.4730 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.3970 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.8210 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.7430 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.3810 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.3030 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.1300 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.2080 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.7690 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.6900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.2220 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.6860 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7480 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5520 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.1900 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.6420 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.7900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.2370 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.5720 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.6940 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.5650 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.1640 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.2550 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.5500 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.1770 -5.8110 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 10 11 1 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 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END