PUBCHEM-ZINC05463778 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.6990 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.1840 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.1780 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.3970 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -1.9040 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -2.4860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -4.4510 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.9280 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -4.5460 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -6.0280 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -6.5110 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -7.8700 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -8.7460 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -8.2620 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 -6.9040 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -10.4530 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.7410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -2.0380 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -2.2300 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -0.8160 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -2.1490 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -2.1490 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -4.1050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -5.5410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.2850 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.2850 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -4.3760 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -4.0850 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -5.8260 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -8.2470 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -8.9460 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 -6.5260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -3.9530 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END