PUBCHEM-ZINC01736097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8040 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1900 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4330 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.5770 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.5140 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.2990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7870 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.2680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0870 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1240 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9590 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.7550 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.7180 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8830 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.5470 3.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.9190 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.3480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.1980 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.4380 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.4900 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.4280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.2600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9730 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.3080 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.0640 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.7690 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.2220 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.0720 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.2440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.6470 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.8350 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0850 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3880 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7990 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.7180 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END