PUBCHEM-ZINC00292066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2650 1.5420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0910 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2680 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5910 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5710 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2580 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9010 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4990 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2920 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.6290 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9900 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.4880 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1470 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.4730 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7150 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.6450 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.7990 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.0390 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.1220 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.9650 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.6160 -4.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.4230 -6.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6470 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9870 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.4860 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8600 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4800 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1830 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4870 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.8180 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.4880 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.1170 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4250 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.2590 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6020 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.0710 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.6650 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.6730 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6260 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.6930 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.7230 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0480 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.0250 -4.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.8470 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END