PUBCHEM-ZINC06321428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 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 1.2200 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1510 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.9120 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.0120 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 5.7210 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.3490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.2640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4810 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 6.9060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 8.4000 -1.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7240 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1940 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9130 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2900 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.9680 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.2000 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.0640 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.3810 1.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.4410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.3060 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.9100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.9800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.6390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 7.0080 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 6.7560 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1960 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3880 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.0480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.8070 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.9970 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.0110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.4830 3.4540 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END