PUBCHEM-ZINC02461722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9340 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.3990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.2390 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.0290 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.9900 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.1940 -4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.2720 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.0980 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6020 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0580 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.1230 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.5760 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.2450 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.6460 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6800 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5720 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.0690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.6970 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.1180 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4450 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.5610 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.1340 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.4880 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6830 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.2900 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.1120 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4260 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.3590 -7.8280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END