PUBCHEM-ZINC01348439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7710 1.4400 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0570 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0020 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.3150 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.6220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1640 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -2.3360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.6940 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.1940 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -2.3910 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.6800 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.8770 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8850 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.3150 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.4160 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.5360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.5090 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.6130 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.7480 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.7790 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.6760 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -9.1350 -5.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7170 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.0390 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4400 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.1170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1710 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7080 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.2030 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2090 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.7690 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2710 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0230 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.4040 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.3700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.8870 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.9220 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4750 0.4460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END