PUBCHEM-ZINC00745211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5270 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4840 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.0110 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3610 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0440 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9670 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.3020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2040 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.0280 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1630 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.7700 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2820 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.9170 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.4230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.4520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.0360 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.5520 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.5820 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.0910 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.1220 -5.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 1.1640 -0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6170 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1430 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2160 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1080 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.9710 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7530 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1330 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.2530 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6560 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8730 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8590 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4790 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0770 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5520 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.3640 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.8550 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.0140 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.9870 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 M END