PUBCHEM-ZINC05883589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2930 -1.1710 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4900 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1590 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.5710 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4180 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -0.8450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3240 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.0170 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8130 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.1860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.3690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.8900 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.0270 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.6920 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.5020 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 6.7740 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 7.8250 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.7110 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 8.9880 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 10.3260 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 11.2750 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 10.8840 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 9.5310 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 8.5730 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.2050 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 12.0330 -5.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 12.9360 -3.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.3270 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9770 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2440 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4080 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.4510 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1450 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5450 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0010 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7450 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.9020 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.3150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.4620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.4710 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.9790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.6240 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.7520 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 10.6120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 9.2150 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.1410 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.3620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.2150 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3480 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5430 0.5250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END