PUBCHEM-ZINC00684959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.2510 2.1270 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.7250 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.0850 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.4610 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.2530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.6730 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.3600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.4240 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.1960 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.5310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.0080 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.3670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 4.2620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.8060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.4340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.9380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.7440 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.8100 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 2.2860 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.6150 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 1.0830 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 1.2190 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 1.8880 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 2.4260 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 0.5490 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5990 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.3410 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.6600 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.4760 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.3150 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.9040 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3170 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.7340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 5.3230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 4.5080 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 1.5080 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 0.5600 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 1.9930 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 2.9530 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.0120 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.4030 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.1740 -1.0070 H 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 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END